HEADER    TOXIN                                   17-MAY-06   2H1Z              
TITLE     STRUCTURE OF A DUAL-TARGET SPIDER TOXIN                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HYBRID ATRACOTOXIN;                                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HADRONYCHE VERSUTA;                             
SOURCE   3 ORGANISM_TAXID: 6904;                                                
SOURCE   4 TISSUE: VENOM;                                                       
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21;                            
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 511693;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PGEX-2T DERIVATIVE                        
KEYWDS    BETA-HAIRPIN, CYSTINE KNOT, TOXIN                                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    25                                                                    
AUTHOR    B.L.SOLLOD,M.W.MACIEJEWSKI,G.F.KING                                   
REVDAT   3   09-MAR-22 2H1Z    1       REMARK                                   
REVDAT   2   24-FEB-09 2H1Z    1       VERSN                                    
REVDAT   1   22-MAY-07 2H1Z    0                                                
JRNL        AUTH   B.L.SOLLOD,S.J.GUNNING,M.W.MACIEJEWSKI,G.M.NICHOLSON,        
JRNL        AUTH 2 G.F.KING                                                     
JRNL        TITL   A DUAL-TARGET, SELF-SYNERGIZING TOXIN FROM SPIDER VENOM      
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   J.I.FLETCHER,R.SMITH,S.I.O'DONOGHUE,M.NILGES,M.CONNOR,       
REMARK   1  AUTH 2 M.E.HOWDEN,M.J.CHRISTIE,G.F.KING                             
REMARK   1  TITL   THE STRUCTURE OF A NOVEL INSECTICIDAL NEUROTOXIN,            
REMARK   1  TITL 2 OMEGA-ATRACOTOXIN-HV1, FROM THE VENOM OF AN AUSTRALIAN       
REMARK   1  TITL 3 FUNNEL WEB SPIDER                                            
REMARK   1  REF    NAT.STRUCT.MOL.BIOL.          V.   4   559 1997              
REMARK   1  REFN                   ISSN 1545-9993                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   X.-H.WANG,M.CONNOR,R.SMITH,M.W.MACIEJEWSKI,M.E.HOWDEN,       
REMARK   1  AUTH 2 G.M.NICHOLSON,M.J.CHRISTIE,G.F.KING                          
REMARK   1  TITL   DISCOVERY AND CHARACTERIZATION OF A FAMILY OF INSECTICIDAL   
REMARK   1  TITL 2 NEUROTOXINS WITH A RARE VICINAL DISULFIDE BRIDGE             
REMARK   1  REF    NAT.STRUCT.MOL.BIOL.          V.   7   505 2000              
REMARK   1  REFN                   ISSN 1545-9993                               
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   B.L.SOLLOD,D.WILSON,O.ZHAXYBAYEVA,J.P.GORGARTEN,             
REMARK   1  AUTH 2 R.DRINKWATER,G.F.KING                                        
REMARK   1  TITL   WERE ARACHNIDS THE FIRST TO USE COMBINATORIAL PEPTIDE        
REMARK   1  TITL 2 LIBRARIES?                                                   
REMARK   1  REF    PEPTIDES                      V.  26   131 2005              
REMARK   1  REFN                   ISSN 0196-9781                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE, X-PLOR 3.851                                
REMARK   3   AUTHORS     : DELAGLIO, F., GRZESIEK, S., VUISTER, G.W., ZHU,      
REMARK   3                 G., PFEIFER, J., AND BAX, A. (NMRPIPE), BRUNGER,     
REMARK   3                 A. (X-PLOR)                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2H1Z COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 18-MAY-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000037828.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 50 MM NACL, 20 MM NAPI             
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1 MM U-15N,13C HYBRID              
REMARK 210                                   ATRACOTOXIN; 50 MM NACL; 20 MM     
REMARK 210                                   SODIUM PHOSPHATE, 90% H2O,10%      
REMARK 210                                   D2O; 1 MM U-15N,13C HYBRID         
REMARK 210                                   ATRACOTOXIN; 50 MM NACL; 20 MM     
REMARK 210                                   SODIUM PHOSPHATE, 100% D2O         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; HNHA;      
REMARK 210                                   HNHB; 3D_13C-SEPARATED_NOESY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XEASY, CYANA 1.1                   
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS (CYANA)     
REMARK 210                                   FOLLOWED BY SIMULATED ANNEALING    
REMARK 210                                   (X-PLOR)                           
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 60                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 25                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: DIHEDRAL-ANGLE RESTRAINTS WERE GENERATED FROM TALOS          
REMARK 210  ANALYSIS OF CHEMICAL SHIFT DATA.                                    
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PRO A  16     -176.81    -64.40                                   
REMARK 500  2 PRO A  16     -176.73    -63.53                                   
REMARK 500  3 PRO A  16     -178.35    -62.78                                   
REMARK 500  4 PRO A  16     -177.22    -65.86                                   
REMARK 500  5 PRO A  16     -179.34    -63.00                                   
REMARK 500  6 PRO A  16     -177.78    -62.59                                   
REMARK 500  7 PRO A  16     -177.64    -63.61                                   
REMARK 500  8 PRO A  16     -178.03    -61.94                                   
REMARK 500  9 PRO A  16     -178.01    -63.97                                   
REMARK 500 10 PRO A  16     -177.74    -62.97                                   
REMARK 500 12 PRO A  16     -176.61    -64.58                                   
REMARK 500 13 PRO A  16     -175.87    -64.20                                   
REMARK 500 14 PRO A  16     -177.52    -64.38                                   
REMARK 500 15 PRO A  16     -179.83    -62.92                                   
REMARK 500 16 PRO A  16     -179.34    -61.92                                   
REMARK 500 17 PRO A  16     -177.21    -62.96                                   
REMARK 500 18 PRO A  16     -176.83    -64.89                                   
REMARK 500 19 PRO A  16     -177.06    -64.03                                   
REMARK 500 20 PRO A  16     -177.62    -65.70                                   
REMARK 500 21 PRO A  16     -176.64    -64.05                                   
REMARK 500 22 PRO A  16     -178.51    -64.89                                   
REMARK 500 23 PRO A  16     -176.35    -63.32                                   
REMARK 500 24 PRO A  16     -177.35    -65.69                                   
REMARK 500 25 PRO A  16     -177.14    -63.22                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2H1Z A    1    39  PDB    2H1Z     2H1Z             1     39             
SEQRES   1 A   39  GLY SER CYS VAL PRO VAL ASP GLN PRO CYS SER LEU ASN          
SEQRES   2 A   39  THR GLN PRO CYS CYS ASP ASP ALA THR CYS THR GLN GLU          
SEQRES   3 A   39  ARG ASN GLU ASN GLY HIS THR VAL TYR TYR CYS ARG ALA          
SHEET    1   A 2 THR A  22  ARG A  27  0                                        
SHEET    2   A 2 THR A  33  ARG A  38 -1  O  TYR A  36   N  THR A  24           
SSBOND   1 CYS A    3    CYS A   18                          1555   1555  2.03  
SSBOND   2 CYS A   10    CYS A   23                          1555   1555  2.03  
SSBOND   3 CYS A   17    CYS A   37                          1555   1555  2.03  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      -1.140 -14.673   1.899  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.514 -14.536   3.333  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.834 -13.104   3.714  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.882 -12.575   3.344  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.646 -13.967   1.328  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.386 -15.623   1.554  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.116 -14.530   1.781  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.381 -15.150   3.528  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.694 -14.885   3.944  1.00  0.00           H  
ATOM     10  N   SER A   2      -0.929 -12.475   4.458  1.00  0.00           N  
ATOM     11  CA  SER A   2      -1.121 -11.095   4.890  1.00  0.00           C  
ATOM     12  C   SER A   2      -0.826 -10.123   3.753  1.00  0.00           C  
ATOM     13  O   SER A   2       0.166 -10.269   3.037  1.00  0.00           O  
ATOM     14  CB  SER A   2      -0.222 -10.785   6.088  1.00  0.00           C  
ATOM     15  OG  SER A   2      -0.374  -9.439   6.506  1.00  0.00           O  
ATOM     16  H   SER A   2      -0.114 -12.950   4.721  1.00  0.00           H  
ATOM     17  HA  SER A   2      -2.153 -10.982   5.186  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -0.484 -11.435   6.910  1.00  0.00           H  
ATOM     19  HB3 SER A   2       0.810 -10.950   5.814  1.00  0.00           H  
ATOM     20  HG  SER A   2       0.486  -9.014   6.535  1.00  0.00           H  
ATOM     21  N   CYS A   3      -1.693  -9.127   3.592  1.00  0.00           N  
ATOM     22  CA  CYS A   3      -1.526  -8.129   2.545  1.00  0.00           C  
ATOM     23  C   CYS A   3      -2.167  -6.808   2.953  1.00  0.00           C  
ATOM     24  O   CYS A   3      -2.914  -6.744   3.930  1.00  0.00           O  
ATOM     25  CB  CYS A   3      -2.136  -8.621   1.230  1.00  0.00           C  
ATOM     26  SG  CYS A   3      -3.914  -9.014   1.325  1.00  0.00           S  
ATOM     27  H   CYS A   3      -2.461  -9.061   4.195  1.00  0.00           H  
ATOM     28  HA  CYS A   3      -0.467  -7.972   2.404  1.00  0.00           H  
ATOM     29  HB2 CYS A   3      -2.010  -7.858   0.477  1.00  0.00           H  
ATOM     30  HB3 CYS A   3      -1.618  -9.516   0.916  1.00  0.00           H  
ATOM     31  N   VAL A   4      -1.872  -5.759   2.198  1.00  0.00           N  
ATOM     32  CA  VAL A   4      -2.417  -4.441   2.471  1.00  0.00           C  
ATOM     33  C   VAL A   4      -3.751  -4.247   1.744  1.00  0.00           C  
ATOM     34  O   VAL A   4      -3.847  -4.513   0.551  1.00  0.00           O  
ATOM     35  CB  VAL A   4      -1.424  -3.351   2.027  1.00  0.00           C  
ATOM     36  CG1 VAL A   4      -1.989  -1.960   2.269  1.00  0.00           C  
ATOM     37  CG2 VAL A   4      -0.100  -3.531   2.748  1.00  0.00           C  
ATOM     38  H   VAL A   4      -1.273  -5.873   1.433  1.00  0.00           H  
ATOM     39  HA  VAL A   4      -2.564  -4.355   3.534  1.00  0.00           H  
ATOM     40  HB  VAL A   4      -1.250  -3.466   0.968  1.00  0.00           H  
ATOM     41 HG11 VAL A   4      -1.201  -1.230   2.175  1.00  0.00           H  
ATOM     42 HG12 VAL A   4      -2.412  -1.912   3.260  1.00  0.00           H  
ATOM     43 HG13 VAL A   4      -2.760  -1.756   1.539  1.00  0.00           H  
ATOM     44 HG21 VAL A   4      -0.278  -3.961   3.723  1.00  0.00           H  
ATOM     45 HG22 VAL A   4       0.383  -2.573   2.859  1.00  0.00           H  
ATOM     46 HG23 VAL A   4       0.534  -4.190   2.174  1.00  0.00           H  
ATOM     47  N   PRO A   5      -4.803  -3.772   2.437  1.00  0.00           N  
ATOM     48  CA  PRO A   5      -6.107  -3.556   1.807  1.00  0.00           C  
ATOM     49  C   PRO A   5      -6.057  -2.435   0.772  1.00  0.00           C  
ATOM     50  O   PRO A   5      -5.457  -1.379   1.004  1.00  0.00           O  
ATOM     51  CB  PRO A   5      -7.032  -3.172   2.972  1.00  0.00           C  
ATOM     52  CG  PRO A   5      -6.274  -3.503   4.215  1.00  0.00           C  
ATOM     53  CD  PRO A   5      -4.819  -3.398   3.860  1.00  0.00           C  
ATOM     54  HA  PRO A   5      -6.470  -4.460   1.335  1.00  0.00           H  
ATOM     55  HB2 PRO A   5      -7.260  -2.118   2.921  1.00  0.00           H  
ATOM     56  HB3 PRO A   5      -7.946  -3.742   2.908  1.00  0.00           H  
ATOM     57  HG2 PRO A   5      -6.521  -2.797   4.994  1.00  0.00           H  
ATOM     58  HG3 PRO A   5      -6.511  -4.508   4.531  1.00  0.00           H  
ATOM     59  HD2 PRO A   5      -4.466  -2.386   4.000  1.00  0.00           H  
ATOM     60  HD3 PRO A   5      -4.237  -4.089   4.449  1.00  0.00           H  
ATOM     61  N   VAL A   6      -6.704  -2.656  -0.369  1.00  0.00           N  
ATOM     62  CA  VAL A   6      -6.735  -1.660  -1.422  1.00  0.00           C  
ATOM     63  C   VAL A   6      -7.336  -0.369  -0.897  1.00  0.00           C  
ATOM     64  O   VAL A   6      -8.152  -0.384   0.023  1.00  0.00           O  
ATOM     65  CB  VAL A   6      -7.522  -2.165  -2.648  1.00  0.00           C  
ATOM     66  CG1 VAL A   6      -7.594  -1.102  -3.733  1.00  0.00           C  
ATOM     67  CG2 VAL A   6      -6.878  -3.428  -3.185  1.00  0.00           C  
ATOM     68  H   VAL A   6      -7.175  -3.499  -0.500  1.00  0.00           H  
ATOM     69  HA  VAL A   6      -5.715  -1.470  -1.728  1.00  0.00           H  
ATOM     70  HB  VAL A   6      -8.527  -2.401  -2.335  1.00  0.00           H  
ATOM     71 HG11 VAL A   6      -8.229  -0.294  -3.401  1.00  0.00           H  
ATOM     72 HG12 VAL A   6      -8.003  -1.535  -4.632  1.00  0.00           H  
ATOM     73 HG13 VAL A   6      -6.603  -0.724  -3.932  1.00  0.00           H  
ATOM     74 HG21 VAL A   6      -5.821  -3.415  -2.958  1.00  0.00           H  
ATOM     75 HG22 VAL A   6      -7.014  -3.475  -4.255  1.00  0.00           H  
ATOM     76 HG23 VAL A   6      -7.334  -4.289  -2.723  1.00  0.00           H  
ATOM     77  N   ASP A   7      -6.890   0.744  -1.460  1.00  0.00           N  
ATOM     78  CA  ASP A   7      -7.335   2.058  -1.038  1.00  0.00           C  
ATOM     79  C   ASP A   7      -6.722   2.428   0.316  1.00  0.00           C  
ATOM     80  O   ASP A   7      -7.060   3.466   0.886  1.00  0.00           O  
ATOM     81  CB  ASP A   7      -8.860   2.129  -0.973  1.00  0.00           C  
ATOM     82  CG  ASP A   7      -9.517   1.621  -2.241  1.00  0.00           C  
ATOM     83  OD1 ASP A   7      -9.480   2.343  -3.260  1.00  0.00           O  
ATOM     84  OD2 ASP A   7     -10.070   0.501  -2.215  1.00  0.00           O  
ATOM     85  H   ASP A   7      -6.221   0.682  -2.158  1.00  0.00           H  
ATOM     86  HA  ASP A   7      -6.985   2.768  -1.773  1.00  0.00           H  
ATOM     87  HB2 ASP A   7      -9.208   1.531  -0.145  1.00  0.00           H  
ATOM     88  HB3 ASP A   7      -9.153   3.153  -0.824  1.00  0.00           H  
ATOM     89  N   GLN A   8      -5.806   1.590   0.830  1.00  0.00           N  
ATOM     90  CA  GLN A   8      -5.160   1.870   2.102  1.00  0.00           C  
ATOM     91  C   GLN A   8      -3.662   2.081   1.903  1.00  0.00           C  
ATOM     92  O   GLN A   8      -3.088   1.595   0.927  1.00  0.00           O  
ATOM     93  CB  GLN A   8      -5.405   0.736   3.097  1.00  0.00           C  
ATOM     94  CG  GLN A   8      -6.864   0.329   3.207  1.00  0.00           C  
ATOM     95  CD  GLN A   8      -7.766   1.490   3.577  1.00  0.00           C  
ATOM     96  OE1 GLN A   8      -8.252   2.215   2.709  1.00  0.00           O  
ATOM     97  NE2 GLN A   8      -7.995   1.672   4.873  1.00  0.00           N  
ATOM     98  H   GLN A   8      -5.550   0.774   0.344  1.00  0.00           H  
ATOM     99  HA  GLN A   8      -5.590   2.779   2.490  1.00  0.00           H  
ATOM    100  HB2 GLN A   8      -4.833  -0.127   2.789  1.00  0.00           H  
ATOM    101  HB3 GLN A   8      -5.067   1.051   4.073  1.00  0.00           H  
ATOM    102  HG2 GLN A   8      -7.186  -0.068   2.256  1.00  0.00           H  
ATOM    103  HG3 GLN A   8      -6.955  -0.435   3.965  1.00  0.00           H  
ATOM    104 HE21 GLN A   8      -7.573   1.055   5.508  1.00  0.00           H  
ATOM    105 HE22 GLN A   8      -8.574   2.415   5.140  1.00  0.00           H  
ATOM    106  N   PRO A   9      -3.003   2.821   2.813  1.00  0.00           N  
ATOM    107  CA  PRO A   9      -1.569   3.095   2.702  1.00  0.00           C  
ATOM    108  C   PRO A   9      -0.706   1.852   2.852  1.00  0.00           C  
ATOM    109  O   PRO A   9      -0.982   0.975   3.670  1.00  0.00           O  
ATOM    110  CB  PRO A   9      -1.287   4.073   3.841  1.00  0.00           C  
ATOM    111  CG  PRO A   9      -2.406   3.885   4.809  1.00  0.00           C  
ATOM    112  CD  PRO A   9      -3.599   3.460   4.002  1.00  0.00           C  
ATOM    113  HA  PRO A   9      -1.338   3.571   1.762  1.00  0.00           H  
ATOM    114  HB2 PRO A   9      -0.333   3.840   4.292  1.00  0.00           H  
ATOM    115  HB3 PRO A   9      -1.265   5.075   3.449  1.00  0.00           H  
ATOM    116  HG2 PRO A   9      -2.147   3.118   5.523  1.00  0.00           H  
ATOM    117  HG3 PRO A   9      -2.612   4.813   5.317  1.00  0.00           H  
ATOM    118  HD2 PRO A   9      -4.197   2.756   4.559  1.00  0.00           H  
ATOM    119  HD3 PRO A   9      -4.191   4.319   3.720  1.00  0.00           H  
ATOM    120  N   CYS A  10       0.352   1.803   2.055  1.00  0.00           N  
ATOM    121  CA  CYS A  10       1.290   0.690   2.082  1.00  0.00           C  
ATOM    122  C   CYS A  10       2.721   1.202   2.200  1.00  0.00           C  
ATOM    123  O   CYS A  10       2.956   2.406   2.294  1.00  0.00           O  
ATOM    124  CB  CYS A  10       1.147  -0.165   0.822  1.00  0.00           C  
ATOM    125  SG  CYS A  10       1.008   0.794  -0.721  1.00  0.00           S  
ATOM    126  H   CYS A  10       0.509   2.544   1.436  1.00  0.00           H  
ATOM    127  HA  CYS A  10       1.064   0.084   2.947  1.00  0.00           H  
ATOM    128  HB2 CYS A  10       2.008  -0.808   0.731  1.00  0.00           H  
ATOM    129  HB3 CYS A  10       0.262  -0.773   0.912  1.00  0.00           H  
ATOM    130  N   SER A  11       3.671   0.277   2.192  1.00  0.00           N  
ATOM    131  CA  SER A  11       5.081   0.627   2.297  1.00  0.00           C  
ATOM    132  C   SER A  11       5.928  -0.249   1.379  1.00  0.00           C  
ATOM    133  O   SER A  11       5.720  -1.459   1.292  1.00  0.00           O  
ATOM    134  CB  SER A  11       5.558   0.481   3.743  1.00  0.00           C  
ATOM    135  OG  SER A  11       4.477   0.601   4.652  1.00  0.00           O  
ATOM    136  H   SER A  11       3.417  -0.662   2.115  1.00  0.00           H  
ATOM    137  HA  SER A  11       5.191   1.657   1.993  1.00  0.00           H  
ATOM    138  HB2 SER A  11       6.016  -0.488   3.873  1.00  0.00           H  
ATOM    139  HB3 SER A  11       6.281   1.252   3.959  1.00  0.00           H  
ATOM    140  HG  SER A  11       3.849  -0.109   4.499  1.00  0.00           H  
ATOM    141  N   LEU A  12       6.881   0.374   0.694  1.00  0.00           N  
ATOM    142  CA  LEU A  12       7.763  -0.344  -0.222  1.00  0.00           C  
ATOM    143  C   LEU A  12       8.507  -1.480   0.482  1.00  0.00           C  
ATOM    144  O   LEU A  12       8.973  -2.417  -0.167  1.00  0.00           O  
ATOM    145  CB  LEU A  12       8.770   0.621  -0.854  1.00  0.00           C  
ATOM    146  CG  LEU A  12       9.574   1.467   0.136  1.00  0.00           C  
ATOM    147  CD1 LEU A  12      10.615   0.616   0.846  1.00  0.00           C  
ATOM    148  CD2 LEU A  12      10.234   2.637  -0.582  1.00  0.00           C  
ATOM    149  H   LEU A  12       6.995   1.340   0.806  1.00  0.00           H  
ATOM    150  HA  LEU A  12       7.149  -0.765  -1.004  1.00  0.00           H  
ATOM    151  HB2 LEU A  12       9.463   0.045  -1.449  1.00  0.00           H  
ATOM    152  HB3 LEU A  12       8.231   1.290  -1.509  1.00  0.00           H  
ATOM    153  HG  LEU A  12       8.906   1.869   0.884  1.00  0.00           H  
ATOM    154 HD11 LEU A  12      11.518   1.190   0.986  1.00  0.00           H  
ATOM    155 HD12 LEU A  12      10.832  -0.258   0.251  1.00  0.00           H  
ATOM    156 HD13 LEU A  12      10.232   0.309   1.809  1.00  0.00           H  
ATOM    157 HD21 LEU A  12       9.608   2.956  -1.401  1.00  0.00           H  
ATOM    158 HD22 LEU A  12      11.196   2.328  -0.963  1.00  0.00           H  
ATOM    159 HD23 LEU A  12      10.368   3.455   0.110  1.00  0.00           H  
ATOM    160  N   ASN A  13       8.619  -1.396   1.806  1.00  0.00           N  
ATOM    161  CA  ASN A  13       9.311  -2.422   2.577  1.00  0.00           C  
ATOM    162  C   ASN A  13       8.334  -3.330   3.329  1.00  0.00           C  
ATOM    163  O   ASN A  13       8.758  -4.224   4.062  1.00  0.00           O  
ATOM    164  CB  ASN A  13      10.280  -1.772   3.566  1.00  0.00           C  
ATOM    165  CG  ASN A  13       9.587  -0.794   4.495  1.00  0.00           C  
ATOM    166  OD1 ASN A  13       8.563  -0.206   4.145  1.00  0.00           O  
ATOM    167  ND2 ASN A  13      10.144  -0.614   5.687  1.00  0.00           N  
ATOM    168  H   ASN A  13       8.233  -0.630   2.274  1.00  0.00           H  
ATOM    169  HA  ASN A  13       9.878  -3.024   1.884  1.00  0.00           H  
ATOM    170  HB2 ASN A  13      10.742  -2.541   4.166  1.00  0.00           H  
ATOM    171  HB3 ASN A  13      11.043  -1.240   3.018  1.00  0.00           H  
ATOM    172 HD21 ASN A  13      10.959  -1.115   5.897  1.00  0.00           H  
ATOM    173 HD22 ASN A  13       9.717   0.013   6.307  1.00  0.00           H  
ATOM    174  N   THR A  14       7.031  -3.108   3.153  1.00  0.00           N  
ATOM    175  CA  THR A  14       6.029  -3.918   3.825  1.00  0.00           C  
ATOM    176  C   THR A  14       5.426  -4.940   2.867  1.00  0.00           C  
ATOM    177  O   THR A  14       5.824  -5.030   1.706  1.00  0.00           O  
ATOM    178  CB  THR A  14       4.929  -3.027   4.404  1.00  0.00           C  
ATOM    179  OG1 THR A  14       4.437  -2.136   3.420  1.00  0.00           O  
ATOM    180  CG2 THR A  14       5.395  -2.199   5.582  1.00  0.00           C  
ATOM    181  H   THR A  14       6.735  -2.389   2.563  1.00  0.00           H  
ATOM    182  HA  THR A  14       6.517  -4.442   4.632  1.00  0.00           H  
ATOM    183  HB  THR A  14       4.113  -3.649   4.739  1.00  0.00           H  
ATOM    184  HG1 THR A  14       3.603  -2.467   3.077  1.00  0.00           H  
ATOM    185 HG21 THR A  14       4.686  -1.405   5.766  1.00  0.00           H  
ATOM    186 HG22 THR A  14       6.363  -1.773   5.362  1.00  0.00           H  
ATOM    187 HG23 THR A  14       5.468  -2.828   6.456  1.00  0.00           H  
ATOM    188  N   GLN A  15       4.464  -5.706   3.365  1.00  0.00           N  
ATOM    189  CA  GLN A  15       3.800  -6.724   2.563  1.00  0.00           C  
ATOM    190  C   GLN A  15       3.060  -6.095   1.380  1.00  0.00           C  
ATOM    191  O   GLN A  15       2.687  -4.923   1.429  1.00  0.00           O  
ATOM    192  CB  GLN A  15       2.820  -7.514   3.431  1.00  0.00           C  
ATOM    193  CG  GLN A  15       3.446  -8.080   4.694  1.00  0.00           C  
ATOM    194  CD  GLN A  15       3.940  -9.503   4.511  1.00  0.00           C  
ATOM    195  OE1 GLN A  15       3.343 -10.289   3.777  1.00  0.00           O  
ATOM    196  NE2 GLN A  15       5.036  -9.840   5.182  1.00  0.00           N  
ATOM    197  H   GLN A  15       4.193  -5.585   4.296  1.00  0.00           H  
ATOM    198  HA  GLN A  15       4.556  -7.396   2.186  1.00  0.00           H  
ATOM    199  HB2 GLN A  15       2.007  -6.863   3.718  1.00  0.00           H  
ATOM    200  HB3 GLN A  15       2.425  -8.333   2.852  1.00  0.00           H  
ATOM    201  HG2 GLN A  15       4.284  -7.460   4.976  1.00  0.00           H  
ATOM    202  HG3 GLN A  15       2.709  -8.069   5.483  1.00  0.00           H  
ATOM    203 HE21 GLN A  15       5.458  -9.161   5.748  1.00  0.00           H  
ATOM    204 HE22 GLN A  15       5.377 -10.752   5.082  1.00  0.00           H  
ATOM    205  N   PRO A  16       2.833  -6.864   0.294  1.00  0.00           N  
ATOM    206  CA  PRO A  16       2.131  -6.359  -0.892  1.00  0.00           C  
ATOM    207  C   PRO A  16       0.683  -5.993  -0.587  1.00  0.00           C  
ATOM    208  O   PRO A  16       0.242  -6.075   0.559  1.00  0.00           O  
ATOM    209  CB  PRO A  16       2.191  -7.529  -1.880  1.00  0.00           C  
ATOM    210  CG  PRO A  16       2.409  -8.736  -1.034  1.00  0.00           C  
ATOM    211  CD  PRO A  16       3.235  -8.277   0.133  1.00  0.00           C  
ATOM    212  HA  PRO A  16       2.635  -5.501  -1.313  1.00  0.00           H  
ATOM    213  HB2 PRO A  16       1.260  -7.590  -2.424  1.00  0.00           H  
ATOM    214  HB3 PRO A  16       3.008  -7.379  -2.569  1.00  0.00           H  
ATOM    215  HG2 PRO A  16       1.460  -9.123  -0.695  1.00  0.00           H  
ATOM    216  HG3 PRO A  16       2.942  -9.488  -1.598  1.00  0.00           H  
ATOM    217  HD2 PRO A  16       2.992  -8.850   1.015  1.00  0.00           H  
ATOM    218  HD3 PRO A  16       4.287  -8.355  -0.093  1.00  0.00           H  
ATOM    219  N   CYS A  17      -0.050  -5.588  -1.617  1.00  0.00           N  
ATOM    220  CA  CYS A  17      -1.448  -5.209  -1.452  1.00  0.00           C  
ATOM    221  C   CYS A  17      -2.368  -6.412  -1.629  1.00  0.00           C  
ATOM    222  O   CYS A  17      -1.919  -7.517  -1.932  1.00  0.00           O  
ATOM    223  CB  CYS A  17      -1.828  -4.112  -2.447  1.00  0.00           C  
ATOM    224  SG  CYS A  17      -0.768  -2.632  -2.368  1.00  0.00           S  
ATOM    225  H   CYS A  17       0.356  -5.542  -2.507  1.00  0.00           H  
ATOM    226  HA  CYS A  17      -1.570  -4.827  -0.451  1.00  0.00           H  
ATOM    227  HB2 CYS A  17      -1.767  -4.506  -3.449  1.00  0.00           H  
ATOM    228  HB3 CYS A  17      -2.842  -3.798  -2.249  1.00  0.00           H  
ATOM    229  N   CYS A  18      -3.658  -6.179  -1.427  1.00  0.00           N  
ATOM    230  CA  CYS A  18      -4.665  -7.224  -1.549  1.00  0.00           C  
ATOM    231  C   CYS A  18      -5.434  -7.076  -2.857  1.00  0.00           C  
ATOM    232  O   CYS A  18      -5.343  -6.050  -3.529  1.00  0.00           O  
ATOM    233  CB  CYS A  18      -5.633  -7.158  -0.366  1.00  0.00           C  
ATOM    234  SG  CYS A  18      -4.822  -7.199   1.267  1.00  0.00           S  
ATOM    235  H   CYS A  18      -3.940  -5.275  -1.182  1.00  0.00           H  
ATOM    236  HA  CYS A  18      -4.161  -8.179  -1.543  1.00  0.00           H  
ATOM    237  HB2 CYS A  18      -6.198  -6.239  -0.425  1.00  0.00           H  
ATOM    238  HB3 CYS A  18      -6.313  -7.993  -0.417  1.00  0.00           H  
ATOM    239  N   ASP A  19      -6.191  -8.107  -3.214  1.00  0.00           N  
ATOM    240  CA  ASP A  19      -6.979  -8.092  -4.447  1.00  0.00           C  
ATOM    241  C   ASP A  19      -6.099  -7.784  -5.656  1.00  0.00           C  
ATOM    242  O   ASP A  19      -6.547  -7.167  -6.623  1.00  0.00           O  
ATOM    243  CB  ASP A  19      -8.104  -7.061  -4.344  1.00  0.00           C  
ATOM    244  CG  ASP A  19      -9.030  -7.330  -3.173  1.00  0.00           C  
ATOM    245  OD1 ASP A  19      -9.789  -8.319  -3.232  1.00  0.00           O  
ATOM    246  OD2 ASP A  19      -8.995  -6.550  -2.197  1.00  0.00           O  
ATOM    247  H   ASP A  19      -6.222  -8.897  -2.637  1.00  0.00           H  
ATOM    248  HA  ASP A  19      -7.412  -9.073  -4.574  1.00  0.00           H  
ATOM    249  HB2 ASP A  19      -7.673  -6.079  -4.219  1.00  0.00           H  
ATOM    250  HB3 ASP A  19      -8.687  -7.082  -5.253  1.00  0.00           H  
ATOM    251  N   ASP A  20      -4.844  -8.215  -5.588  1.00  0.00           N  
ATOM    252  CA  ASP A  20      -3.892  -7.989  -6.667  1.00  0.00           C  
ATOM    253  C   ASP A  20      -3.639  -6.499  -6.871  1.00  0.00           C  
ATOM    254  O   ASP A  20      -3.476  -6.034  -7.999  1.00  0.00           O  
ATOM    255  CB  ASP A  20      -4.397  -8.623  -7.962  1.00  0.00           C  
ATOM    256  CG  ASP A  20      -3.929 -10.055  -8.127  1.00  0.00           C  
ATOM    257  OD1 ASP A  20      -4.621 -10.968  -7.629  1.00  0.00           O  
ATOM    258  OD2 ASP A  20      -2.868 -10.265  -8.753  1.00  0.00           O  
ATOM    259  H   ASP A  20      -4.550  -8.698  -4.792  1.00  0.00           H  
ATOM    260  HA  ASP A  20      -2.962  -8.460  -6.386  1.00  0.00           H  
ATOM    261  HB2 ASP A  20      -5.477  -8.615  -7.964  1.00  0.00           H  
ATOM    262  HB3 ASP A  20      -4.036  -8.048  -8.798  1.00  0.00           H  
ATOM    263  N   ALA A  21      -3.599  -5.753  -5.771  1.00  0.00           N  
ATOM    264  CA  ALA A  21      -3.358  -4.316  -5.831  1.00  0.00           C  
ATOM    265  C   ALA A  21      -1.870  -4.020  -5.964  1.00  0.00           C  
ATOM    266  O   ALA A  21      -1.039  -4.928  -5.937  1.00  0.00           O  
ATOM    267  CB  ALA A  21      -3.922  -3.626  -4.597  1.00  0.00           C  
ATOM    268  H   ALA A  21      -3.732  -6.182  -4.898  1.00  0.00           H  
ATOM    269  HA  ALA A  21      -3.871  -3.927  -6.698  1.00  0.00           H  
ATOM    270  HB1 ALA A  21      -3.961  -4.329  -3.779  1.00  0.00           H  
ATOM    271  HB2 ALA A  21      -4.916  -3.263  -4.808  1.00  0.00           H  
ATOM    272  HB3 ALA A  21      -3.286  -2.794  -4.324  1.00  0.00           H  
ATOM    273  N   THR A  22      -1.539  -2.742  -6.103  1.00  0.00           N  
ATOM    274  CA  THR A  22      -0.154  -2.320  -6.236  1.00  0.00           C  
ATOM    275  C   THR A  22       0.112  -1.073  -5.401  1.00  0.00           C  
ATOM    276  O   THR A  22      -0.723  -0.169  -5.335  1.00  0.00           O  
ATOM    277  CB  THR A  22       0.174  -2.048  -7.704  1.00  0.00           C  
ATOM    278  OG1 THR A  22      -0.070  -3.198  -8.495  1.00  0.00           O  
ATOM    279  CG2 THR A  22       1.610  -1.633  -7.929  1.00  0.00           C  
ATOM    280  H   THR A  22      -2.245  -2.064  -6.116  1.00  0.00           H  
ATOM    281  HA  THR A  22       0.473  -3.122  -5.878  1.00  0.00           H  
ATOM    282  HB  THR A  22      -0.461  -1.250  -8.062  1.00  0.00           H  
ATOM    283  HG1 THR A  22       0.052  -2.982  -9.422  1.00  0.00           H  
ATOM    284 HG21 THR A  22       1.676  -0.556  -7.930  1.00  0.00           H  
ATOM    285 HG22 THR A  22       1.950  -2.016  -8.880  1.00  0.00           H  
ATOM    286 HG23 THR A  22       2.226  -2.033  -7.138  1.00  0.00           H  
ATOM    287  N   CYS A  23       1.280  -1.028  -4.769  1.00  0.00           N  
ATOM    288  CA  CYS A  23       1.657   0.112  -3.943  1.00  0.00           C  
ATOM    289  C   CYS A  23       2.143   1.255  -4.832  1.00  0.00           C  
ATOM    290  O   CYS A  23       3.181   1.146  -5.485  1.00  0.00           O  
ATOM    291  CB  CYS A  23       2.749  -0.300  -2.952  1.00  0.00           C  
ATOM    292  SG  CYS A  23       2.887   0.782  -1.492  1.00  0.00           S  
ATOM    293  H   CYS A  23       1.904  -1.778  -4.864  1.00  0.00           H  
ATOM    294  HA  CYS A  23       0.783   0.436  -3.398  1.00  0.00           H  
ATOM    295  HB2 CYS A  23       2.544  -1.299  -2.599  1.00  0.00           H  
ATOM    296  HB3 CYS A  23       3.703  -0.293  -3.458  1.00  0.00           H  
ATOM    297  N   THR A  24       1.374   2.341  -4.874  1.00  0.00           N  
ATOM    298  CA  THR A  24       1.710   3.487  -5.704  1.00  0.00           C  
ATOM    299  C   THR A  24       1.841   4.766  -4.878  1.00  0.00           C  
ATOM    300  O   THR A  24       1.265   4.894  -3.798  1.00  0.00           O  
ATOM    301  CB  THR A  24       0.642   3.673  -6.792  1.00  0.00           C  
ATOM    302  OG1 THR A  24       0.689   2.608  -7.724  1.00  0.00           O  
ATOM    303  CG2 THR A  24       0.776   4.968  -7.571  1.00  0.00           C  
ATOM    304  H   THR A  24       0.550   2.363  -4.349  1.00  0.00           H  
ATOM    305  HA  THR A  24       2.658   3.285  -6.179  1.00  0.00           H  
ATOM    306  HB  THR A  24      -0.333   3.669  -6.325  1.00  0.00           H  
ATOM    307  HG1 THR A  24      -0.181   2.213  -7.805  1.00  0.00           H  
ATOM    308 HG21 THR A  24       0.683   5.805  -6.892  1.00  0.00           H  
ATOM    309 HG22 THR A  24      -0.003   5.023  -8.316  1.00  0.00           H  
ATOM    310 HG23 THR A  24       1.741   5.001  -8.052  1.00  0.00           H  
ATOM    311  N   GLN A  25       2.592   5.711  -5.428  1.00  0.00           N  
ATOM    312  CA  GLN A  25       2.806   7.001  -4.798  1.00  0.00           C  
ATOM    313  C   GLN A  25       1.545   7.857  -4.911  1.00  0.00           C  
ATOM    314  O   GLN A  25       0.897   7.893  -5.957  1.00  0.00           O  
ATOM    315  CB  GLN A  25       3.992   7.709  -5.462  1.00  0.00           C  
ATOM    316  CG  GLN A  25       4.207   9.128  -4.974  1.00  0.00           C  
ATOM    317  CD  GLN A  25       5.583   9.665  -5.319  1.00  0.00           C  
ATOM    318  OE1 GLN A  25       6.600   9.047  -5.003  1.00  0.00           O  
ATOM    319  NE2 GLN A  25       5.620  10.821  -5.970  1.00  0.00           N  
ATOM    320  H   GLN A  25       3.001   5.540  -6.297  1.00  0.00           H  
ATOM    321  HA  GLN A  25       3.029   6.839  -3.755  1.00  0.00           H  
ATOM    322  HB2 GLN A  25       4.890   7.143  -5.261  1.00  0.00           H  
ATOM    323  HB3 GLN A  25       3.826   7.738  -6.529  1.00  0.00           H  
ATOM    324  HG2 GLN A  25       3.463   9.763  -5.430  1.00  0.00           H  
ATOM    325  HG3 GLN A  25       4.085   9.146  -3.902  1.00  0.00           H  
ATOM    326 HE21 GLN A  25       4.771  11.256  -6.190  1.00  0.00           H  
ATOM    327 HE22 GLN A  25       6.497  11.191  -6.207  1.00  0.00           H  
ATOM    328  N   GLU A  26       1.210   8.539  -3.827  1.00  0.00           N  
ATOM    329  CA  GLU A  26       0.031   9.397  -3.793  1.00  0.00           C  
ATOM    330  C   GLU A  26       0.202  10.515  -2.770  1.00  0.00           C  
ATOM    331  O   GLU A  26       1.249  10.632  -2.132  1.00  0.00           O  
ATOM    332  CB  GLU A  26      -1.215   8.572  -3.465  1.00  0.00           C  
ATOM    333  CG  GLU A  26      -1.430   7.399  -4.408  1.00  0.00           C  
ATOM    334  CD  GLU A  26      -2.737   6.675  -4.147  1.00  0.00           C  
ATOM    335  OE1 GLU A  26      -3.669   7.307  -3.608  1.00  0.00           O  
ATOM    336  OE2 GLU A  26      -2.827   5.475  -4.484  1.00  0.00           O  
ATOM    337  H   GLU A  26       1.770   8.464  -3.029  1.00  0.00           H  
ATOM    338  HA  GLU A  26      -0.088   9.837  -4.772  1.00  0.00           H  
ATOM    339  HB2 GLU A  26      -1.124   8.189  -2.460  1.00  0.00           H  
ATOM    340  HB3 GLU A  26      -2.081   9.213  -3.519  1.00  0.00           H  
ATOM    341  HG2 GLU A  26      -1.436   7.766  -5.423  1.00  0.00           H  
ATOM    342  HG3 GLU A  26      -0.616   6.701  -4.283  1.00  0.00           H  
ATOM    343  N   ARG A  27      -0.833  11.334  -2.621  1.00  0.00           N  
ATOM    344  CA  ARG A  27      -0.798  12.446  -1.676  1.00  0.00           C  
ATOM    345  C   ARG A  27      -1.756  12.204  -0.515  1.00  0.00           C  
ATOM    346  O   ARG A  27      -2.815  11.601  -0.686  1.00  0.00           O  
ATOM    347  CB  ARG A  27      -1.157  13.754  -2.385  1.00  0.00           C  
ATOM    348  CG  ARG A  27      -0.020  14.327  -3.216  1.00  0.00           C  
ATOM    349  CD  ARG A  27       0.706  15.443  -2.480  1.00  0.00           C  
ATOM    350  NE  ARG A  27       0.316  16.765  -2.969  1.00  0.00           N  
ATOM    351  CZ  ARG A  27       0.589  17.222  -4.192  1.00  0.00           C  
ATOM    352  NH1 ARG A  27       1.257  16.470  -5.061  1.00  0.00           N  
ATOM    353  NH2 ARG A  27       0.192  18.435  -4.547  1.00  0.00           N  
ATOM    354  H   ARG A  27      -1.638  11.188  -3.160  1.00  0.00           H  
ATOM    355  HA  ARG A  27       0.207  12.522  -1.288  1.00  0.00           H  
ATOM    356  HB2 ARG A  27      -1.999  13.577  -3.038  1.00  0.00           H  
ATOM    357  HB3 ARG A  27      -1.437  14.487  -1.642  1.00  0.00           H  
ATOM    358  HG2 ARG A  27       0.684  13.539  -3.436  1.00  0.00           H  
ATOM    359  HG3 ARG A  27      -0.424  14.719  -4.138  1.00  0.00           H  
ATOM    360  HD2 ARG A  27       0.475  15.376  -1.428  1.00  0.00           H  
ATOM    361  HD3 ARG A  27       1.769  15.318  -2.623  1.00  0.00           H  
ATOM    362  HE  ARG A  27      -0.178  17.345  -2.353  1.00  0.00           H  
ATOM    363 HH11 ARG A  27       1.561  15.554  -4.803  1.00  0.00           H  
ATOM    364 HH12 ARG A  27       1.456  16.823  -5.976  1.00  0.00           H  
ATOM    365 HH21 ARG A  27      -0.311  19.007  -3.898  1.00  0.00           H  
ATOM    366 HH22 ARG A  27       0.395  18.780  -5.463  1.00  0.00           H  
ATOM    367  N   ASN A  28      -1.377  12.679   0.668  1.00  0.00           N  
ATOM    368  CA  ASN A  28      -2.204  12.513   1.858  1.00  0.00           C  
ATOM    369  C   ASN A  28      -2.893  13.822   2.231  1.00  0.00           C  
ATOM    370  O   ASN A  28      -2.781  14.820   1.518  1.00  0.00           O  
ATOM    371  CB  ASN A  28      -1.353  12.018   3.031  1.00  0.00           C  
ATOM    372  CG  ASN A  28      -0.277  13.009   3.430  1.00  0.00           C  
ATOM    373  OD1 ASN A  28      -0.048  14.003   2.742  1.00  0.00           O  
ATOM    374  ND2 ASN A  28       0.389  12.741   4.548  1.00  0.00           N  
ATOM    375  H   ASN A  28      -0.522  13.152   0.743  1.00  0.00           H  
ATOM    376  HA  ASN A  28      -2.959  11.774   1.636  1.00  0.00           H  
ATOM    377  HB2 ASN A  28      -1.993  11.846   3.884  1.00  0.00           H  
ATOM    378  HB3 ASN A  28      -0.876  11.090   2.753  1.00  0.00           H  
ATOM    379 HD21 ASN A  28       0.152  11.931   5.044  1.00  0.00           H  
ATOM    380 HD22 ASN A  28       1.090  13.366   4.829  1.00  0.00           H  
ATOM    381  N   GLU A  29      -3.603  13.811   3.354  1.00  0.00           N  
ATOM    382  CA  GLU A  29      -4.307  14.994   3.826  1.00  0.00           C  
ATOM    383  C   GLU A  29      -3.326  16.122   4.132  1.00  0.00           C  
ATOM    384  O   GLU A  29      -3.654  17.300   3.984  1.00  0.00           O  
ATOM    385  CB  GLU A  29      -5.123  14.659   5.074  1.00  0.00           C  
ATOM    386  CG  GLU A  29      -4.350  13.861   6.111  1.00  0.00           C  
ATOM    387  CD  GLU A  29      -5.004  13.893   7.479  1.00  0.00           C  
ATOM    388  OE1 GLU A  29      -5.759  14.850   7.753  1.00  0.00           O  
ATOM    389  OE2 GLU A  29      -4.761  12.963   8.277  1.00  0.00           O  
ATOM    390  H   GLU A  29      -3.652  12.987   3.880  1.00  0.00           H  
ATOM    391  HA  GLU A  29      -4.976  15.317   3.043  1.00  0.00           H  
ATOM    392  HB2 GLU A  29      -5.451  15.578   5.532  1.00  0.00           H  
ATOM    393  HB3 GLU A  29      -5.989  14.085   4.781  1.00  0.00           H  
ATOM    394  HG2 GLU A  29      -4.289  12.833   5.784  1.00  0.00           H  
ATOM    395  HG3 GLU A  29      -3.354  14.271   6.194  1.00  0.00           H  
ATOM    396  N   ASN A  30      -2.121  15.754   4.557  1.00  0.00           N  
ATOM    397  CA  ASN A  30      -1.094  16.735   4.882  1.00  0.00           C  
ATOM    398  C   ASN A  30      -0.491  17.336   3.615  1.00  0.00           C  
ATOM    399  O   ASN A  30      -0.045  18.483   3.614  1.00  0.00           O  
ATOM    400  CB  ASN A  30       0.007  16.089   5.727  1.00  0.00           C  
ATOM    401  CG  ASN A  30      -0.523  15.522   7.029  1.00  0.00           C  
ATOM    402  OD1 ASN A  30      -1.258  14.535   7.036  1.00  0.00           O  
ATOM    403  ND2 ASN A  30      -0.151  16.145   8.142  1.00  0.00           N  
ATOM    404  H   ASN A  30      -1.920  14.800   4.654  1.00  0.00           H  
ATOM    405  HA  ASN A  30      -1.558  17.524   5.454  1.00  0.00           H  
ATOM    406  HB2 ASN A  30       0.461  15.288   5.165  1.00  0.00           H  
ATOM    407  HB3 ASN A  30       0.757  16.832   5.958  1.00  0.00           H  
ATOM    408 HD21 ASN A  30       0.436  16.925   8.061  1.00  0.00           H  
ATOM    409 HD22 ASN A  30      -0.479  15.799   8.997  1.00  0.00           H  
ATOM    410  N   GLY A  31      -0.482  16.556   2.538  1.00  0.00           N  
ATOM    411  CA  GLY A  31       0.068  17.034   1.281  1.00  0.00           C  
ATOM    412  C   GLY A  31       1.427  16.434   0.950  1.00  0.00           C  
ATOM    413  O   GLY A  31       2.006  16.749  -0.089  1.00  0.00           O  
ATOM    414  H   GLY A  31      -0.850  15.649   2.595  1.00  0.00           H  
ATOM    415  HA2 GLY A  31      -0.620  16.789   0.487  1.00  0.00           H  
ATOM    416  HA3 GLY A  31       0.167  18.109   1.335  1.00  0.00           H  
ATOM    417  N   HIS A  32       1.941  15.568   1.823  1.00  0.00           N  
ATOM    418  CA  HIS A  32       3.235  14.937   1.595  1.00  0.00           C  
ATOM    419  C   HIS A  32       3.075  13.659   0.779  1.00  0.00           C  
ATOM    420  O   HIS A  32       2.000  13.059   0.754  1.00  0.00           O  
ATOM    421  CB  HIS A  32       3.918  14.625   2.927  1.00  0.00           C  
ATOM    422  CG  HIS A  32       5.398  14.434   2.810  1.00  0.00           C  
ATOM    423  ND1 HIS A  32       6.115  13.587   3.629  1.00  0.00           N  
ATOM    424  CD2 HIS A  32       6.299  14.986   1.963  1.00  0.00           C  
ATOM    425  CE1 HIS A  32       7.392  13.627   3.291  1.00  0.00           C  
ATOM    426  NE2 HIS A  32       7.529  14.468   2.283  1.00  0.00           N  
ATOM    427  H   HIS A  32       1.442  15.346   2.635  1.00  0.00           H  
ATOM    428  HA  HIS A  32       3.849  15.630   1.039  1.00  0.00           H  
ATOM    429  HB2 HIS A  32       3.741  15.439   3.614  1.00  0.00           H  
ATOM    430  HB3 HIS A  32       3.496  13.717   3.336  1.00  0.00           H  
ATOM    431  HD1 HIS A  32       5.744  13.039   4.352  1.00  0.00           H  
ATOM    432  HD2 HIS A  32       6.088  15.702   1.181  1.00  0.00           H  
ATOM    433  HE1 HIS A  32       8.187  13.066   3.759  1.00  0.00           H  
ATOM    434  HE2 HIS A  32       8.384  14.754   1.899  1.00  0.00           H  
ATOM    435  N   THR A  33       4.147  13.246   0.112  1.00  0.00           N  
ATOM    436  CA  THR A  33       4.115  12.039  -0.704  1.00  0.00           C  
ATOM    437  C   THR A  33       3.963  10.797   0.167  1.00  0.00           C  
ATOM    438  O   THR A  33       4.595  10.678   1.216  1.00  0.00           O  
ATOM    439  CB  THR A  33       5.384  11.926  -1.550  1.00  0.00           C  
ATOM    440  OG1 THR A  33       5.559  13.084  -2.347  1.00  0.00           O  
ATOM    441  CG2 THR A  33       5.378  10.728  -2.475  1.00  0.00           C  
ATOM    442  H   THR A  33       4.977  13.765   0.168  1.00  0.00           H  
ATOM    443  HA  THR A  33       3.262  12.108  -1.361  1.00  0.00           H  
ATOM    444  HB  THR A  33       6.236  11.833  -0.892  1.00  0.00           H  
ATOM    445  HG1 THR A  33       4.746  13.275  -2.820  1.00  0.00           H  
ATOM    446 HG21 THR A  33       6.387  10.519  -2.801  1.00  0.00           H  
ATOM    447 HG22 THR A  33       4.758  10.939  -3.334  1.00  0.00           H  
ATOM    448 HG23 THR A  33       4.984   9.869  -1.951  1.00  0.00           H  
ATOM    449  N   VAL A  34       3.118   9.876  -0.280  1.00  0.00           N  
ATOM    450  CA  VAL A  34       2.875   8.639   0.450  1.00  0.00           C  
ATOM    451  C   VAL A  34       2.657   7.479  -0.511  1.00  0.00           C  
ATOM    452  O   VAL A  34       2.575   7.671  -1.722  1.00  0.00           O  
ATOM    453  CB  VAL A  34       1.649   8.765   1.376  1.00  0.00           C  
ATOM    454  CG1 VAL A  34       1.907   9.792   2.467  1.00  0.00           C  
ATOM    455  CG2 VAL A  34       0.409   9.129   0.575  1.00  0.00           C  
ATOM    456  H   VAL A  34       2.645  10.032  -1.123  1.00  0.00           H  
ATOM    457  HA  VAL A  34       3.742   8.430   1.059  1.00  0.00           H  
ATOM    458  HB  VAL A  34       1.480   7.808   1.848  1.00  0.00           H  
ATOM    459 HG11 VAL A  34       1.757  10.786   2.069  1.00  0.00           H  
ATOM    460 HG12 VAL A  34       2.924   9.696   2.821  1.00  0.00           H  
ATOM    461 HG13 VAL A  34       1.224   9.627   3.287  1.00  0.00           H  
ATOM    462 HG21 VAL A  34       0.615   9.993  -0.037  1.00  0.00           H  
ATOM    463 HG22 VAL A  34      -0.403   9.353   1.251  1.00  0.00           H  
ATOM    464 HG23 VAL A  34       0.131   8.298  -0.057  1.00  0.00           H  
ATOM    465  N   TYR A  35       2.565   6.275   0.034  1.00  0.00           N  
ATOM    466  CA  TYR A  35       2.354   5.081  -0.780  1.00  0.00           C  
ATOM    467  C   TYR A  35       1.026   4.423  -0.426  1.00  0.00           C  
ATOM    468  O   TYR A  35       0.773   4.103   0.735  1.00  0.00           O  
ATOM    469  CB  TYR A  35       3.503   4.088  -0.584  1.00  0.00           C  
ATOM    470  CG  TYR A  35       4.871   4.734  -0.548  1.00  0.00           C  
ATOM    471  CD1 TYR A  35       5.206   5.745  -1.439  1.00  0.00           C  
ATOM    472  CD2 TYR A  35       5.826   4.330   0.376  1.00  0.00           C  
ATOM    473  CE1 TYR A  35       6.454   6.338  -1.409  1.00  0.00           C  
ATOM    474  CE2 TYR A  35       7.076   4.918   0.412  1.00  0.00           C  
ATOM    475  CZ  TYR A  35       7.386   5.920  -0.483  1.00  0.00           C  
ATOM    476  OH  TYR A  35       8.630   6.508  -0.450  1.00  0.00           O  
ATOM    477  H   TYR A  35       2.640   6.184   1.007  1.00  0.00           H  
ATOM    478  HA  TYR A  35       2.326   5.386  -1.815  1.00  0.00           H  
ATOM    479  HB2 TYR A  35       3.360   3.563   0.348  1.00  0.00           H  
ATOM    480  HB3 TYR A  35       3.494   3.377  -1.396  1.00  0.00           H  
ATOM    481  HD1 TYR A  35       4.474   6.071  -2.163  1.00  0.00           H  
ATOM    482  HD2 TYR A  35       5.581   3.545   1.076  1.00  0.00           H  
ATOM    483  HE1 TYR A  35       6.696   7.123  -2.111  1.00  0.00           H  
ATOM    484  HE2 TYR A  35       7.806   4.591   1.138  1.00  0.00           H  
ATOM    485  HH  TYR A  35       9.095   6.319  -1.268  1.00  0.00           H  
ATOM    486  N   TYR A  36       0.172   4.232  -1.430  1.00  0.00           N  
ATOM    487  CA  TYR A  36      -1.135   3.620  -1.211  1.00  0.00           C  
ATOM    488  C   TYR A  36      -1.338   2.402  -2.105  1.00  0.00           C  
ATOM    489  O   TYR A  36      -0.588   2.180  -3.054  1.00  0.00           O  
ATOM    490  CB  TYR A  36      -2.245   4.643  -1.462  1.00  0.00           C  
ATOM    491  CG  TYR A  36      -2.659   5.403  -0.222  1.00  0.00           C  
ATOM    492  CD1 TYR A  36      -1.823   6.359   0.340  1.00  0.00           C  
ATOM    493  CD2 TYR A  36      -3.886   5.165   0.385  1.00  0.00           C  
ATOM    494  CE1 TYR A  36      -2.198   7.056   1.474  1.00  0.00           C  
ATOM    495  CE2 TYR A  36      -4.268   5.858   1.518  1.00  0.00           C  
ATOM    496  CZ  TYR A  36      -3.420   6.802   2.058  1.00  0.00           C  
ATOM    497  OH  TYR A  36      -3.797   7.494   3.186  1.00  0.00           O  
ATOM    498  H   TYR A  36       0.424   4.515  -2.335  1.00  0.00           H  
ATOM    499  HA  TYR A  36      -1.182   3.302  -0.182  1.00  0.00           H  
ATOM    500  HB2 TYR A  36      -1.904   5.360  -2.192  1.00  0.00           H  
ATOM    501  HB3 TYR A  36      -3.117   4.131  -1.846  1.00  0.00           H  
ATOM    502  HD1 TYR A  36      -0.866   6.556  -0.119  1.00  0.00           H  
ATOM    503  HD2 TYR A  36      -4.547   4.424  -0.040  1.00  0.00           H  
ATOM    504  HE1 TYR A  36      -1.534   7.796   1.897  1.00  0.00           H  
ATOM    505  HE2 TYR A  36      -5.226   5.658   1.976  1.00  0.00           H  
ATOM    506  HH  TYR A  36      -3.705   6.927   3.956  1.00  0.00           H  
ATOM    507  N   CYS A  37      -2.359   1.614  -1.785  1.00  0.00           N  
ATOM    508  CA  CYS A  37      -2.671   0.407  -2.549  1.00  0.00           C  
ATOM    509  C   CYS A  37      -3.829   0.655  -3.509  1.00  0.00           C  
ATOM    510  O   CYS A  37      -4.849   1.233  -3.135  1.00  0.00           O  
ATOM    511  CB  CYS A  37      -3.021  -0.743  -1.602  1.00  0.00           C  
ATOM    512  SG  CYS A  37      -1.570  -1.544  -0.852  1.00  0.00           S  
ATOM    513  H   CYS A  37      -2.909   1.847  -1.008  1.00  0.00           H  
ATOM    514  HA  CYS A  37      -1.798   0.136  -3.122  1.00  0.00           H  
ATOM    515  HB2 CYS A  37      -3.645  -0.369  -0.802  1.00  0.00           H  
ATOM    516  HB3 CYS A  37      -3.566  -1.498  -2.145  1.00  0.00           H  
ATOM    517  N   ARG A  38      -3.659   0.213  -4.752  1.00  0.00           N  
ATOM    518  CA  ARG A  38      -4.683   0.387  -5.773  1.00  0.00           C  
ATOM    519  C   ARG A  38      -4.964  -0.927  -6.489  1.00  0.00           C  
ATOM    520  O   ARG A  38      -4.050  -1.582  -6.992  1.00  0.00           O  
ATOM    521  CB  ARG A  38      -4.249   1.448  -6.785  1.00  0.00           C  
ATOM    522  CG  ARG A  38      -3.946   2.797  -6.157  1.00  0.00           C  
ATOM    523  CD  ARG A  38      -5.205   3.459  -5.625  1.00  0.00           C  
ATOM    524  NE  ARG A  38      -5.123   4.917  -5.680  1.00  0.00           N  
ATOM    525  CZ  ARG A  38      -6.058   5.738  -5.199  1.00  0.00           C  
ATOM    526  NH1 ARG A  38      -7.155   5.253  -4.627  1.00  0.00           N  
ATOM    527  NH2 ARG A  38      -5.896   7.050  -5.294  1.00  0.00           N  
ATOM    528  H   ARG A  38      -2.823  -0.238  -4.989  1.00  0.00           H  
ATOM    529  HA  ARG A  38      -5.587   0.717  -5.284  1.00  0.00           H  
ATOM    530  HB2 ARG A  38      -3.360   1.103  -7.292  1.00  0.00           H  
ATOM    531  HB3 ARG A  38      -5.038   1.583  -7.510  1.00  0.00           H  
ATOM    532  HG2 ARG A  38      -3.253   2.657  -5.341  1.00  0.00           H  
ATOM    533  HG3 ARG A  38      -3.499   3.440  -6.904  1.00  0.00           H  
ATOM    534  HD2 ARG A  38      -6.046   3.132  -6.221  1.00  0.00           H  
ATOM    535  HD3 ARG A  38      -5.352   3.153  -4.600  1.00  0.00           H  
ATOM    536  HE  ARG A  38      -4.327   5.308  -6.097  1.00  0.00           H  
ATOM    537 HH11 ARG A  38      -7.287   4.266  -4.551  1.00  0.00           H  
ATOM    538 HH12 ARG A  38      -7.849   5.878  -4.270  1.00  0.00           H  
ATOM    539 HH21 ARG A  38      -5.073   7.423  -5.724  1.00  0.00           H  
ATOM    540 HH22 ARG A  38      -6.596   7.668  -4.935  1.00  0.00           H  
ATOM    541  N   ALA A  39      -6.233  -1.307  -6.530  1.00  0.00           N  
ATOM    542  CA  ALA A  39      -6.640  -2.545  -7.183  1.00  0.00           C  
ATOM    543  C   ALA A  39      -6.499  -2.437  -8.698  1.00  0.00           C  
ATOM    544  O   ALA A  39      -7.109  -3.263  -9.408  1.00  0.00           O  
ATOM    545  CB  ALA A  39      -8.072  -2.894  -6.807  1.00  0.00           C  
ATOM    546  OXT ALA A  39      -5.781  -1.526  -9.161  1.00  0.00           O  
ATOM    547  H   ALA A  39      -6.913  -0.740  -6.109  1.00  0.00           H  
ATOM    548  HA  ALA A  39      -5.996  -3.335  -6.827  1.00  0.00           H  
ATOM    549  HB1 ALA A  39      -8.069  -3.553  -5.952  1.00  0.00           H  
ATOM    550  HB2 ALA A  39      -8.554  -3.386  -7.639  1.00  0.00           H  
ATOM    551  HB3 ALA A  39      -8.611  -1.990  -6.562  1.00  0.00           H  
TER     552      ALA A  39                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       0.097 -14.673   2.151  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.996 -14.681   3.162  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.419 -13.284   3.570  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.544 -12.864   3.298  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.245 -14.265   1.257  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.427 -15.642   1.973  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.897 -14.104   2.495  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.850 -15.197   2.748  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.657 -15.213   4.039  1.00  0.00           H  
ATOM     10  N   SER A   2      -0.516 -12.561   4.226  1.00  0.00           N  
ATOM     11  CA  SER A   2      -0.803 -11.203   4.674  1.00  0.00           C  
ATOM     12  C   SER A   2      -0.571 -10.200   3.549  1.00  0.00           C  
ATOM     13  O   SER A   2       0.403 -10.302   2.803  1.00  0.00           O  
ATOM     14  CB  SER A   2       0.071 -10.847   5.878  1.00  0.00           C  
ATOM     15  OG  SER A   2       0.178 -11.940   6.773  1.00  0.00           O  
ATOM     16  H   SER A   2       0.362 -12.952   4.414  1.00  0.00           H  
ATOM     17  HA  SER A   2      -1.840 -11.163   4.969  1.00  0.00           H  
ATOM     18  HB2 SER A   2       1.060 -10.580   5.536  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -0.367 -10.010   6.401  1.00  0.00           H  
ATOM     20  HG  SER A   2       1.037 -11.922   7.201  1.00  0.00           H  
ATOM     21  N   CYS A   3      -1.472  -9.231   3.432  1.00  0.00           N  
ATOM     22  CA  CYS A   3      -1.365  -8.207   2.400  1.00  0.00           C  
ATOM     23  C   CYS A   3      -2.033  -6.913   2.850  1.00  0.00           C  
ATOM     24  O   CYS A   3      -2.753  -6.886   3.848  1.00  0.00           O  
ATOM     25  CB  CYS A   3      -1.998  -8.696   1.094  1.00  0.00           C  
ATOM     26  SG  CYS A   3      -3.763  -9.131   1.231  1.00  0.00           S  
ATOM     27  H   CYS A   3      -2.226  -9.200   4.057  1.00  0.00           H  
ATOM     28  HA  CYS A   3      -0.316  -8.017   2.232  1.00  0.00           H  
ATOM     29  HB2 CYS A   3      -1.910  -7.919   0.349  1.00  0.00           H  
ATOM     30  HB3 CYS A   3      -1.467  -9.573   0.754  1.00  0.00           H  
ATOM     31  N   VAL A   4      -1.790  -5.842   2.105  1.00  0.00           N  
ATOM     32  CA  VAL A   4      -2.362  -4.544   2.415  1.00  0.00           C  
ATOM     33  C   VAL A   4      -3.708  -4.364   1.706  1.00  0.00           C  
ATOM     34  O   VAL A   4      -3.812  -4.612   0.510  1.00  0.00           O  
ATOM     35  CB  VAL A   4      -1.400  -3.421   1.985  1.00  0.00           C  
ATOM     36  CG1 VAL A   4      -1.998  -2.049   2.253  1.00  0.00           C  
ATOM     37  CG2 VAL A   4      -0.065  -3.578   2.693  1.00  0.00           C  
ATOM     38  H   VAL A   4      -1.209  -5.927   1.322  1.00  0.00           H  
ATOM     39  HA  VAL A   4      -2.500  -4.485   3.481  1.00  0.00           H  
ATOM     40  HB  VAL A   4      -1.229  -3.513   0.924  1.00  0.00           H  
ATOM     41 HG11 VAL A   4      -1.229  -1.298   2.168  1.00  0.00           H  
ATOM     42 HG12 VAL A   4      -2.417  -2.029   3.247  1.00  0.00           H  
ATOM     43 HG13 VAL A   4      -2.776  -1.852   1.530  1.00  0.00           H  
ATOM     44 HG21 VAL A   4       0.273  -4.600   2.597  1.00  0.00           H  
ATOM     45 HG22 VAL A   4      -0.182  -3.336   3.739  1.00  0.00           H  
ATOM     46 HG23 VAL A   4       0.660  -2.915   2.247  1.00  0.00           H  
ATOM     47  N   PRO A   5      -4.763  -3.922   2.419  1.00  0.00           N  
ATOM     48  CA  PRO A   5      -6.076  -3.723   1.804  1.00  0.00           C  
ATOM     49  C   PRO A   5      -6.058  -2.593   0.778  1.00  0.00           C  
ATOM     50  O   PRO A   5      -5.483  -1.524   1.016  1.00  0.00           O  
ATOM     51  CB  PRO A   5      -6.994  -3.364   2.983  1.00  0.00           C  
ATOM     52  CG  PRO A   5      -6.221  -3.704   4.214  1.00  0.00           C  
ATOM     53  CD  PRO A   5      -4.771  -3.576   3.848  1.00  0.00           C  
ATOM     54  HA  PRO A   5      -6.429  -4.629   1.330  1.00  0.00           H  
ATOM     55  HB2 PRO A   5      -7.234  -2.312   2.947  1.00  0.00           H  
ATOM     56  HB3 PRO A   5      -7.903  -3.944   2.919  1.00  0.00           H  
ATOM     57  HG2 PRO A   5      -6.469  -3.012   5.006  1.00  0.00           H  
ATOM     58  HG3 PRO A   5      -6.442  -4.716   4.518  1.00  0.00           H  
ATOM     59  HD2 PRO A   5      -4.428  -2.562   4.003  1.00  0.00           H  
ATOM     60  HD3 PRO A   5      -4.175  -4.269   4.419  1.00  0.00           H  
ATOM     61  N   VAL A   6      -6.700  -2.823  -0.362  1.00  0.00           N  
ATOM     62  CA  VAL A   6      -6.761  -1.824  -1.410  1.00  0.00           C  
ATOM     63  C   VAL A   6      -7.394  -0.552  -0.878  1.00  0.00           C  
ATOM     64  O   VAL A   6      -8.207  -0.592   0.043  1.00  0.00           O  
ATOM     65  CB  VAL A   6      -7.537  -2.344  -2.635  1.00  0.00           C  
ATOM     66  CG1 VAL A   6      -7.648  -1.278  -3.714  1.00  0.00           C  
ATOM     67  CG2 VAL A   6      -6.858  -3.586  -3.182  1.00  0.00           C  
ATOM     68  H   VAL A   6      -7.151  -3.678  -0.496  1.00  0.00           H  
ATOM     69  HA  VAL A   6      -5.748  -1.606  -1.719  1.00  0.00           H  
ATOM     70  HB  VAL A   6      -8.533  -2.613  -2.320  1.00  0.00           H  
ATOM     71 HG11 VAL A   6      -8.314  -0.497  -3.380  1.00  0.00           H  
ATOM     72 HG12 VAL A   6      -8.037  -1.722  -4.618  1.00  0.00           H  
ATOM     73 HG13 VAL A   6      -6.671  -0.861  -3.908  1.00  0.00           H  
ATOM     74 HG21 VAL A   6      -5.804  -3.550  -2.944  1.00  0.00           H  
ATOM     75 HG22 VAL A   6      -6.982  -3.621  -4.253  1.00  0.00           H  
ATOM     76 HG23 VAL A   6      -7.298  -4.463  -2.736  1.00  0.00           H  
ATOM     77  N   ASP A   7      -6.979   0.576  -1.437  1.00  0.00           N  
ATOM     78  CA  ASP A   7      -7.456   1.876  -1.010  1.00  0.00           C  
ATOM     79  C   ASP A   7      -6.853   2.258   0.344  1.00  0.00           C  
ATOM     80  O   ASP A   7      -7.215   3.286   0.916  1.00  0.00           O  
ATOM     81  CB  ASP A   7      -8.984   1.907  -0.943  1.00  0.00           C  
ATOM     82  CG  ASP A   7      -9.630   1.388  -2.212  1.00  0.00           C  
ATOM     83  OD1 ASP A   7      -9.124   1.709  -3.309  1.00  0.00           O  
ATOM     84  OD2 ASP A   7     -10.639   0.660  -2.111  1.00  0.00           O  
ATOM     85  H   ASP A   7      -6.310   0.534  -2.137  1.00  0.00           H  
ATOM     86  HA  ASP A   7      -7.128   2.598  -1.743  1.00  0.00           H  
ATOM     87  HB2 ASP A   7      -9.315   1.296  -0.118  1.00  0.00           H  
ATOM     88  HB3 ASP A   7      -9.303   2.921  -0.787  1.00  0.00           H  
ATOM     89  N   GLN A   8      -5.916   1.440   0.856  1.00  0.00           N  
ATOM     90  CA  GLN A   8      -5.276   1.736   2.127  1.00  0.00           C  
ATOM     91  C   GLN A   8      -3.783   1.986   1.925  1.00  0.00           C  
ATOM     92  O   GLN A   8      -3.198   1.515   0.950  1.00  0.00           O  
ATOM     93  CB  GLN A   8      -5.488   0.594   3.121  1.00  0.00           C  
ATOM     94  CG  GLN A   8      -6.935   0.149   3.237  1.00  0.00           C  
ATOM     95  CD  GLN A   8      -7.870   1.290   3.584  1.00  0.00           C  
ATOM     96  OE1 GLN A   8      -7.505   2.202   4.328  1.00  0.00           O  
ATOM     97  NE2 GLN A   8      -9.084   1.246   3.048  1.00  0.00           N  
ATOM     98  H   GLN A   8      -5.641   0.632   0.367  1.00  0.00           H  
ATOM     99  HA  GLN A   8      -5.727   2.632   2.518  1.00  0.00           H  
ATOM    100  HB2 GLN A   8      -4.895  -0.252   2.811  1.00  0.00           H  
ATOM    101  HB3 GLN A   8      -5.155   0.916   4.097  1.00  0.00           H  
ATOM    102  HG2 GLN A   8      -7.245  -0.273   2.292  1.00  0.00           H  
ATOM    103  HG3 GLN A   8      -7.007  -0.604   4.007  1.00  0.00           H  
ATOM    104 HE21 GLN A   8      -9.305   0.490   2.466  1.00  0.00           H  
ATOM    105 HE22 GLN A   8      -9.709   1.971   3.256  1.00  0.00           H  
ATOM    106  N   PRO A   9      -3.144   2.745   2.833  1.00  0.00           N  
ATOM    107  CA  PRO A   9      -1.719   3.057   2.721  1.00  0.00           C  
ATOM    108  C   PRO A   9      -0.822   1.837   2.864  1.00  0.00           C  
ATOM    109  O   PRO A   9      -1.069   0.954   3.684  1.00  0.00           O  
ATOM    110  CB  PRO A   9      -1.460   4.038   3.864  1.00  0.00           C  
ATOM    111  CG  PRO A   9      -2.575   3.822   4.830  1.00  0.00           C  
ATOM    112  CD  PRO A   9      -3.757   3.370   4.021  1.00  0.00           C  
ATOM    113  HA  PRO A   9      -1.502   3.543   1.782  1.00  0.00           H  
ATOM    114  HB2 PRO A   9      -0.501   3.825   4.315  1.00  0.00           H  
ATOM    115  HB3 PRO A   9      -1.460   5.042   3.474  1.00  0.00           H  
ATOM    116  HG2 PRO A   9      -2.298   3.061   5.543  1.00  0.00           H  
ATOM    117  HG3 PRO A   9      -2.804   4.744   5.338  1.00  0.00           H  
ATOM    118  HD2 PRO A   9      -4.339   2.650   4.578  1.00  0.00           H  
ATOM    119  HD3 PRO A   9      -4.369   4.213   3.740  1.00  0.00           H  
ATOM    120  N   CYS A  10       0.231   1.815   2.060  1.00  0.00           N  
ATOM    121  CA  CYS A  10       1.199   0.728   2.080  1.00  0.00           C  
ATOM    122  C   CYS A  10       2.614   1.278   2.198  1.00  0.00           C  
ATOM    123  O   CYS A  10       2.817   2.488   2.295  1.00  0.00           O  
ATOM    124  CB  CYS A  10       1.076  -0.127   0.816  1.00  0.00           C  
ATOM    125  SG  CYS A  10       0.912   0.835  -0.723  1.00  0.00           S  
ATOM    126  H   CYS A  10       0.364   2.561   1.440  1.00  0.00           H  
ATOM    127  HA  CYS A  10       0.990   0.113   2.943  1.00  0.00           H  
ATOM    128  HB2 CYS A  10       1.953  -0.748   0.723  1.00  0.00           H  
ATOM    129  HB3 CYS A  10       0.207  -0.758   0.905  1.00  0.00           H  
ATOM    130  N   SER A  11       3.590   0.380   2.186  1.00  0.00           N  
ATOM    131  CA  SER A  11       4.990   0.770   2.288  1.00  0.00           C  
ATOM    132  C   SER A  11       5.850  -0.039   1.322  1.00  0.00           C  
ATOM    133  O   SER A  11       5.454  -1.114   0.874  1.00  0.00           O  
ATOM    134  CB  SER A  11       5.492   0.578   3.721  1.00  0.00           C  
ATOM    135  OG  SER A  11       5.358   1.770   4.474  1.00  0.00           O  
ATOM    136  H   SER A  11       3.361  -0.566   2.105  1.00  0.00           H  
ATOM    137  HA  SER A  11       5.063   1.816   2.029  1.00  0.00           H  
ATOM    138  HB2 SER A  11       4.919  -0.202   4.199  1.00  0.00           H  
ATOM    139  HB3 SER A  11       6.535   0.296   3.700  1.00  0.00           H  
ATOM    140  HG  SER A  11       6.225   2.083   4.738  1.00  0.00           H  
ATOM    141  N   LEU A  12       7.030   0.485   1.008  1.00  0.00           N  
ATOM    142  CA  LEU A  12       7.947  -0.190   0.094  1.00  0.00           C  
ATOM    143  C   LEU A  12       8.691  -1.336   0.786  1.00  0.00           C  
ATOM    144  O   LEU A  12       9.282  -2.186   0.119  1.00  0.00           O  
ATOM    145  CB  LEU A  12       8.951   0.803  -0.503  1.00  0.00           C  
ATOM    146  CG  LEU A  12       9.538   1.828   0.473  1.00  0.00           C  
ATOM    147  CD1 LEU A  12      10.114   1.138   1.699  1.00  0.00           C  
ATOM    148  CD2 LEU A  12      10.603   2.662  -0.218  1.00  0.00           C  
ATOM    149  H   LEU A  12       7.289   1.345   1.398  1.00  0.00           H  
ATOM    150  HA  LEU A  12       7.355  -0.605  -0.708  1.00  0.00           H  
ATOM    151  HB2 LEU A  12       9.767   0.239  -0.930  1.00  0.00           H  
ATOM    152  HB3 LEU A  12       8.458   1.342  -1.299  1.00  0.00           H  
ATOM    153  HG  LEU A  12       8.755   2.494   0.801  1.00  0.00           H  
ATOM    154 HD11 LEU A  12      10.869   1.769   2.145  1.00  0.00           H  
ATOM    155 HD12 LEU A  12      10.559   0.198   1.408  1.00  0.00           H  
ATOM    156 HD13 LEU A  12       9.327   0.959   2.415  1.00  0.00           H  
ATOM    157 HD21 LEU A  12      10.363   2.754  -1.266  1.00  0.00           H  
ATOM    158 HD22 LEU A  12      11.563   2.180  -0.109  1.00  0.00           H  
ATOM    159 HD23 LEU A  12      10.639   3.643   0.231  1.00  0.00           H  
ATOM    160  N   ASN A  13       8.667  -1.358   2.119  1.00  0.00           N  
ATOM    161  CA  ASN A  13       9.345  -2.402   2.877  1.00  0.00           C  
ATOM    162  C   ASN A  13       8.352  -3.334   3.580  1.00  0.00           C  
ATOM    163  O   ASN A  13       8.748  -4.148   4.413  1.00  0.00           O  
ATOM    164  CB  ASN A  13      10.285  -1.777   3.908  1.00  0.00           C  
ATOM    165  CG  ASN A  13       9.548  -0.912   4.912  1.00  0.00           C  
ATOM    166  OD1 ASN A  13       9.305   0.270   4.669  1.00  0.00           O  
ATOM    167  ND2 ASN A  13       9.188  -1.498   6.048  1.00  0.00           N  
ATOM    168  H   ASN A  13       8.186  -0.660   2.605  1.00  0.00           H  
ATOM    169  HA  ASN A  13       9.930  -2.984   2.183  1.00  0.00           H  
ATOM    170  HB2 ASN A  13      10.795  -2.563   4.445  1.00  0.00           H  
ATOM    171  HB3 ASN A  13      11.013  -1.164   3.397  1.00  0.00           H  
ATOM    172 HD21 ASN A  13       9.415  -2.444   6.172  1.00  0.00           H  
ATOM    173 HD22 ASN A  13       8.710  -0.963   6.714  1.00  0.00           H  
ATOM    174  N   THR A  14       7.065  -3.217   3.247  1.00  0.00           N  
ATOM    175  CA  THR A  14       6.043  -4.055   3.859  1.00  0.00           C  
ATOM    176  C   THR A  14       5.480  -5.050   2.850  1.00  0.00           C  
ATOM    177  O   THR A  14       5.929  -5.114   1.705  1.00  0.00           O  
ATOM    178  CB  THR A  14       4.916  -3.189   4.423  1.00  0.00           C  
ATOM    179  OG1 THR A  14       4.344  -2.385   3.406  1.00  0.00           O  
ATOM    180  CG2 THR A  14       5.370  -2.268   5.534  1.00  0.00           C  
ATOM    181  H   THR A  14       6.796  -2.557   2.579  1.00  0.00           H  
ATOM    182  HA  THR A  14       6.503  -4.603   4.669  1.00  0.00           H  
ATOM    183  HB  THR A  14       4.144  -3.832   4.822  1.00  0.00           H  
ATOM    184  HG1 THR A  14       3.442  -2.160   3.645  1.00  0.00           H  
ATOM    185 HG21 THR A  14       4.541  -1.651   5.853  1.00  0.00           H  
ATOM    186 HG22 THR A  14       6.170  -1.637   5.176  1.00  0.00           H  
ATOM    187 HG23 THR A  14       5.722  -2.856   6.368  1.00  0.00           H  
ATOM    188  N   GLN A  15       4.494  -5.827   3.286  1.00  0.00           N  
ATOM    189  CA  GLN A  15       3.864  -6.823   2.431  1.00  0.00           C  
ATOM    190  C   GLN A  15       3.111  -6.159   1.277  1.00  0.00           C  
ATOM    191  O   GLN A  15       2.701  -5.003   1.382  1.00  0.00           O  
ATOM    192  CB  GLN A  15       2.906  -7.682   3.255  1.00  0.00           C  
ATOM    193  CG  GLN A  15       3.541  -8.276   4.502  1.00  0.00           C  
ATOM    194  CD  GLN A  15       4.740  -9.149   4.188  1.00  0.00           C  
ATOM    195  OE1 GLN A  15       5.761  -8.668   3.698  1.00  0.00           O  
ATOM    196  NE2 GLN A  15       4.620 -10.443   4.468  1.00  0.00           N  
ATOM    197  H   GLN A  15       4.183  -5.728   4.207  1.00  0.00           H  
ATOM    198  HA  GLN A  15       4.641  -7.452   2.025  1.00  0.00           H  
ATOM    199  HB2 GLN A  15       2.066  -7.076   3.559  1.00  0.00           H  
ATOM    200  HB3 GLN A  15       2.549  -8.491   2.640  1.00  0.00           H  
ATOM    201  HG2 GLN A  15       3.862  -7.470   5.145  1.00  0.00           H  
ATOM    202  HG3 GLN A  15       2.803  -8.874   5.016  1.00  0.00           H  
ATOM    203 HE21 GLN A  15       3.776 -10.755   4.856  1.00  0.00           H  
ATOM    204 HE22 GLN A  15       5.380 -11.030   4.274  1.00  0.00           H  
ATOM    205  N   PRO A  16       2.911  -6.881   0.153  1.00  0.00           N  
ATOM    206  CA  PRO A  16       2.198  -6.340  -1.010  1.00  0.00           C  
ATOM    207  C   PRO A  16       0.745  -6.014  -0.688  1.00  0.00           C  
ATOM    208  O   PRO A  16       0.308  -6.151   0.453  1.00  0.00           O  
ATOM    209  CB  PRO A  16       2.277  -7.467  -2.047  1.00  0.00           C  
ATOM    210  CG  PRO A  16       2.535  -8.702  -1.255  1.00  0.00           C  
ATOM    211  CD  PRO A  16       3.354  -8.271  -0.074  1.00  0.00           C  
ATOM    212  HA  PRO A  16       2.684  -5.457  -1.397  1.00  0.00           H  
ATOM    213  HB2 PRO A  16       1.342  -7.530  -2.584  1.00  0.00           H  
ATOM    214  HB3 PRO A  16       3.082  -7.268  -2.738  1.00  0.00           H  
ATOM    215  HG2 PRO A  16       1.599  -9.130  -0.926  1.00  0.00           H  
ATOM    216  HG3 PRO A  16       3.084  -9.414  -1.853  1.00  0.00           H  
ATOM    217  HD2 PRO A  16       3.138  -8.891   0.783  1.00  0.00           H  
ATOM    218  HD3 PRO A  16       4.408  -8.305  -0.311  1.00  0.00           H  
ATOM    219  N   CYS A  17       0.000  -5.581  -1.699  1.00  0.00           N  
ATOM    220  CA  CYS A  17      -1.403  -5.236  -1.515  1.00  0.00           C  
ATOM    221  C   CYS A  17      -2.300  -6.456  -1.701  1.00  0.00           C  
ATOM    222  O   CYS A  17      -1.830  -7.547  -2.024  1.00  0.00           O  
ATOM    223  CB  CYS A  17      -1.816  -4.129  -2.487  1.00  0.00           C  
ATOM    224  SG  CYS A  17      -0.787  -2.629  -2.393  1.00  0.00           S  
ATOM    225  H   CYS A  17       0.402  -5.491  -2.587  1.00  0.00           H  
ATOM    226  HA  CYS A  17      -1.524  -4.873  -0.506  1.00  0.00           H  
ATOM    227  HB2 CYS A  17      -1.756  -4.506  -3.497  1.00  0.00           H  
ATOM    228  HB3 CYS A  17      -2.835  -3.841  -2.276  1.00  0.00           H  
ATOM    229  N   CYS A  18      -3.592  -6.254  -1.483  1.00  0.00           N  
ATOM    230  CA  CYS A  18      -4.578  -7.320  -1.610  1.00  0.00           C  
ATOM    231  C   CYS A  18      -5.365  -7.175  -2.907  1.00  0.00           C  
ATOM    232  O   CYS A  18      -5.304  -6.140  -3.570  1.00  0.00           O  
ATOM    233  CB  CYS A  18      -5.537  -7.289  -0.416  1.00  0.00           C  
ATOM    234  SG  CYS A  18      -4.712  -7.336   1.208  1.00  0.00           S  
ATOM    235  H   CYS A  18      -3.891  -5.360  -1.222  1.00  0.00           H  
ATOM    236  HA  CYS A  18      -4.054  -8.263  -1.619  1.00  0.00           H  
ATOM    237  HB2 CYS A  18      -6.119  -6.381  -0.458  1.00  0.00           H  
ATOM    238  HB3 CYS A  18      -6.202  -8.137  -0.473  1.00  0.00           H  
ATOM    239  N   ASP A  19      -6.105  -8.219  -3.266  1.00  0.00           N  
ATOM    240  CA  ASP A  19      -6.908  -8.210  -4.487  1.00  0.00           C  
ATOM    241  C   ASP A  19      -6.053  -7.870  -5.706  1.00  0.00           C  
ATOM    242  O   ASP A  19      -6.531  -7.258  -6.661  1.00  0.00           O  
ATOM    243  CB  ASP A  19      -8.054  -7.203  -4.359  1.00  0.00           C  
ATOM    244  CG  ASP A  19      -9.060  -7.603  -3.298  1.00  0.00           C  
ATOM    245  OD1 ASP A  19      -9.649  -8.698  -3.421  1.00  0.00           O  
ATOM    246  OD2 ASP A  19      -9.260  -6.822  -2.344  1.00  0.00           O  
ATOM    247  H   ASP A  19      -6.111  -9.014  -2.695  1.00  0.00           H  
ATOM    248  HA  ASP A  19      -7.323  -9.198  -4.618  1.00  0.00           H  
ATOM    249  HB2 ASP A  19      -7.648  -6.237  -4.096  1.00  0.00           H  
ATOM    250  HB3 ASP A  19      -8.567  -7.128  -5.307  1.00  0.00           H  
ATOM    251  N   ASP A  20      -4.787  -8.270  -5.660  1.00  0.00           N  
ATOM    252  CA  ASP A  20      -3.858  -8.011  -6.752  1.00  0.00           C  
ATOM    253  C   ASP A  20      -3.635  -6.514  -6.937  1.00  0.00           C  
ATOM    254  O   ASP A  20      -3.496  -6.030  -8.060  1.00  0.00           O  
ATOM    255  CB  ASP A  20      -4.371  -8.630  -8.053  1.00  0.00           C  
ATOM    256  CG  ASP A  20      -4.659 -10.114  -7.920  1.00  0.00           C  
ATOM    257  OD1 ASP A  20      -4.726 -10.608  -6.774  1.00  0.00           O  
ATOM    258  OD2 ASP A  20      -4.815 -10.784  -8.962  1.00  0.00           O  
ATOM    259  H   ASP A  20      -4.468  -8.751  -4.870  1.00  0.00           H  
ATOM    260  HA  ASP A  20      -2.915  -8.468  -6.495  1.00  0.00           H  
ATOM    261  HB2 ASP A  20      -5.282  -8.132  -8.347  1.00  0.00           H  
ATOM    262  HB3 ASP A  20      -3.628  -8.495  -8.823  1.00  0.00           H  
ATOM    263  N   ALA A  21      -3.597  -5.785  -5.826  1.00  0.00           N  
ATOM    264  CA  ALA A  21      -3.384  -4.343  -5.866  1.00  0.00           C  
ATOM    265  C   ALA A  21      -1.903  -4.018  -6.012  1.00  0.00           C  
ATOM    266  O   ALA A  21      -1.059  -4.913  -6.028  1.00  0.00           O  
ATOM    267  CB  ALA A  21      -3.945  -3.684  -4.613  1.00  0.00           C  
ATOM    268  H   ALA A  21      -3.710  -6.230  -4.958  1.00  0.00           H  
ATOM    269  HA  ALA A  21      -3.915  -3.951  -6.720  1.00  0.00           H  
ATOM    270  HB1 ALA A  21      -3.948  -4.395  -3.803  1.00  0.00           H  
ATOM    271  HB2 ALA A  21      -4.953  -3.348  -4.803  1.00  0.00           H  
ATOM    272  HB3 ALA A  21      -3.329  -2.836  -4.345  1.00  0.00           H  
ATOM    273  N   THR A  22      -1.596  -2.731  -6.113  1.00  0.00           N  
ATOM    274  CA  THR A  22      -0.222  -2.284  -6.255  1.00  0.00           C  
ATOM    275  C   THR A  22       0.024  -1.035  -5.415  1.00  0.00           C  
ATOM    276  O   THR A  22      -0.824  -0.145  -5.345  1.00  0.00           O  
ATOM    277  CB  THR A  22       0.091  -1.999  -7.723  1.00  0.00           C  
ATOM    278  OG1 THR A  22      -0.130  -3.153  -8.515  1.00  0.00           O  
ATOM    279  CG2 THR A  22       1.516  -1.551  -7.955  1.00  0.00           C  
ATOM    280  H   THR A  22      -2.313  -2.065  -6.093  1.00  0.00           H  
ATOM    281  HA  THR A  22       0.423  -3.075  -5.903  1.00  0.00           H  
ATOM    282  HB  THR A  22      -0.563  -1.216  -8.074  1.00  0.00           H  
ATOM    283  HG1 THR A  22      -0.193  -2.899  -9.439  1.00  0.00           H  
ATOM    284 HG21 THR A  22       1.533  -0.485  -8.129  1.00  0.00           H  
ATOM    285 HG22 THR A  22       1.919  -2.064  -8.814  1.00  0.00           H  
ATOM    286 HG23 THR A  22       2.111  -1.783  -7.084  1.00  0.00           H  
ATOM    287  N   CYS A  23       1.192  -0.976  -4.784  1.00  0.00           N  
ATOM    288  CA  CYS A  23       1.552   0.166  -3.955  1.00  0.00           C  
ATOM    289  C   CYS A  23       2.016   1.320  -4.840  1.00  0.00           C  
ATOM    290  O   CYS A  23       3.054   1.231  -5.497  1.00  0.00           O  
ATOM    291  CB  CYS A  23       2.655  -0.231  -2.969  1.00  0.00           C  
ATOM    292  SG  CYS A  23       2.786   0.850  -1.507  1.00  0.00           S  
ATOM    293  H   CYS A  23       1.826  -1.715  -4.882  1.00  0.00           H  
ATOM    294  HA  CYS A  23       0.675   0.474  -3.405  1.00  0.00           H  
ATOM    295  HB2 CYS A  23       2.467  -1.234  -2.617  1.00  0.00           H  
ATOM    296  HB3 CYS A  23       3.607  -0.208  -3.480  1.00  0.00           H  
ATOM    297  N   THR A  24       1.229   2.393  -4.877  1.00  0.00           N  
ATOM    298  CA  THR A  24       1.545   3.548  -5.704  1.00  0.00           C  
ATOM    299  C   THR A  24       1.727   4.811  -4.867  1.00  0.00           C  
ATOM    300  O   THR A  24       1.196   4.932  -3.763  1.00  0.00           O  
ATOM    301  CB  THR A  24       0.439   3.763  -6.746  1.00  0.00           C  
ATOM    302  OG1 THR A  24       0.419   2.697  -7.680  1.00  0.00           O  
ATOM    303  CG2 THR A  24       0.580   5.053  -7.531  1.00  0.00           C  
ATOM    304  H   THR A  24       0.407   2.401  -4.350  1.00  0.00           H  
ATOM    305  HA  THR A  24       2.471   3.340  -6.220  1.00  0.00           H  
ATOM    306  HB  THR A  24      -0.516   3.786  -6.240  1.00  0.00           H  
ATOM    307  HG1 THR A  24      -0.447   2.282  -7.672  1.00  0.00           H  
ATOM    308 HG21 THR A  24       0.392   5.892  -6.875  1.00  0.00           H  
ATOM    309 HG22 THR A  24      -0.133   5.064  -8.341  1.00  0.00           H  
ATOM    310 HG23 THR A  24       1.581   5.126  -7.927  1.00  0.00           H  
ATOM    311  N   GLN A  25       2.468   5.753  -5.434  1.00  0.00           N  
ATOM    312  CA  GLN A  25       2.727   7.031  -4.797  1.00  0.00           C  
ATOM    313  C   GLN A  25       1.500   7.934  -4.908  1.00  0.00           C  
ATOM    314  O   GLN A  25       0.926   8.091  -5.987  1.00  0.00           O  
ATOM    315  CB  GLN A  25       3.942   7.696  -5.456  1.00  0.00           C  
ATOM    316  CG  GLN A  25       4.195   9.115  -4.986  1.00  0.00           C  
ATOM    317  CD  GLN A  25       5.582   9.612  -5.340  1.00  0.00           C  
ATOM    318  OE1 GLN A  25       6.584   8.975  -5.013  1.00  0.00           O  
ATOM    319  NE2 GLN A  25       5.648  10.756  -6.010  1.00  0.00           N  
ATOM    320  H   GLN A  25       2.839   5.587  -6.322  1.00  0.00           H  
ATOM    321  HA  GLN A  25       2.943   6.856  -3.755  1.00  0.00           H  
ATOM    322  HB2 GLN A  25       4.820   7.107  -5.238  1.00  0.00           H  
ATOM    323  HB3 GLN A  25       3.789   7.715  -6.525  1.00  0.00           H  
ATOM    324  HG2 GLN A  25       3.466   9.763  -5.448  1.00  0.00           H  
ATOM    325  HG3 GLN A  25       4.074   9.149  -3.914  1.00  0.00           H  
ATOM    326 HE21 GLN A  25       4.809  11.208  -6.237  1.00  0.00           H  
ATOM    327 HE22 GLN A  25       6.534  11.100  -6.252  1.00  0.00           H  
ATOM    328  N   GLU A  26       1.106   8.523  -3.788  1.00  0.00           N  
ATOM    329  CA  GLU A  26      -0.050   9.410  -3.755  1.00  0.00           C  
ATOM    330  C   GLU A  26       0.163  10.545  -2.760  1.00  0.00           C  
ATOM    331  O   GLU A  26       1.218  10.647  -2.135  1.00  0.00           O  
ATOM    332  CB  GLU A  26      -1.311   8.625  -3.391  1.00  0.00           C  
ATOM    333  CG  GLU A  26      -1.569   7.439  -4.304  1.00  0.00           C  
ATOM    334  CD  GLU A  26      -2.899   6.767  -4.026  1.00  0.00           C  
ATOM    335  OE1 GLU A  26      -3.856   7.477  -3.650  1.00  0.00           O  
ATOM    336  OE2 GLU A  26      -2.986   5.531  -4.185  1.00  0.00           O  
ATOM    337  H   GLU A  26       1.605   8.357  -2.963  1.00  0.00           H  
ATOM    338  HA  GLU A  26      -0.174   9.830  -4.741  1.00  0.00           H  
ATOM    339  HB2 GLU A  26      -1.215   8.260  -2.379  1.00  0.00           H  
ATOM    340  HB3 GLU A  26      -2.162   9.286  -3.446  1.00  0.00           H  
ATOM    341  HG2 GLU A  26      -1.565   7.781  -5.328  1.00  0.00           H  
ATOM    342  HG3 GLU A  26      -0.780   6.715  -4.164  1.00  0.00           H  
ATOM    343  N   ARG A  27      -0.845  11.399  -2.622  1.00  0.00           N  
ATOM    344  CA  ARG A  27      -0.771  12.532  -1.706  1.00  0.00           C  
ATOM    345  C   ARG A  27      -1.732  12.347  -0.536  1.00  0.00           C  
ATOM    346  O   ARG A  27      -2.797  11.747  -0.681  1.00  0.00           O  
ATOM    347  CB  ARG A  27      -1.092  13.833  -2.444  1.00  0.00           C  
ATOM    348  CG  ARG A  27       0.044  14.327  -3.326  1.00  0.00           C  
ATOM    349  CD  ARG A  27       0.159  15.843  -3.294  1.00  0.00           C  
ATOM    350  NE  ARG A  27      -1.028  16.494  -3.846  1.00  0.00           N  
ATOM    351  CZ  ARG A  27      -1.340  16.505  -5.142  1.00  0.00           C  
ATOM    352  NH1 ARG A  27      -0.557  15.903  -6.032  1.00  0.00           N  
ATOM    353  NH2 ARG A  27      -2.442  17.121  -5.551  1.00  0.00           N  
ATOM    354  H   ARG A  27      -1.659  11.264  -3.151  1.00  0.00           H  
ATOM    355  HA  ARG A  27       0.237  12.584  -1.323  1.00  0.00           H  
ATOM    356  HB2 ARG A  27      -1.960  13.676  -3.067  1.00  0.00           H  
ATOM    357  HB3 ARG A  27      -1.314  14.599  -1.716  1.00  0.00           H  
ATOM    358  HG2 ARG A  27       0.971  13.899  -2.976  1.00  0.00           H  
ATOM    359  HG3 ARG A  27      -0.139  14.010  -4.343  1.00  0.00           H  
ATOM    360  HD2 ARG A  27       0.288  16.159  -2.270  1.00  0.00           H  
ATOM    361  HD3 ARG A  27       1.023  16.138  -3.873  1.00  0.00           H  
ATOM    362  HE  ARG A  27      -1.626  16.950  -3.217  1.00  0.00           H  
ATOM    363 HH11 ARG A  27       0.275  15.437  -5.736  1.00  0.00           H  
ATOM    364 HH12 ARG A  27      -0.802  15.918  -7.002  1.00  0.00           H  
ATOM    365 HH21 ARG A  27      -3.035  17.576  -4.887  1.00  0.00           H  
ATOM    366 HH22 ARG A  27      -2.679  17.130  -6.522  1.00  0.00           H  
ATOM    367  N   ASN A  28      -1.349  12.868   0.627  1.00  0.00           N  
ATOM    368  CA  ASN A  28      -2.178  12.759   1.822  1.00  0.00           C  
ATOM    369  C   ASN A  28      -2.796  14.106   2.183  1.00  0.00           C  
ATOM    370  O   ASN A  28      -2.641  15.088   1.457  1.00  0.00           O  
ATOM    371  CB  ASN A  28      -1.349  12.231   2.997  1.00  0.00           C  
ATOM    372  CG  ASN A  28      -0.222  13.170   3.381  1.00  0.00           C  
ATOM    373  OD1 ASN A  28       0.050  14.149   2.687  1.00  0.00           O  
ATOM    374  ND2 ASN A  28       0.441  12.874   4.492  1.00  0.00           N  
ATOM    375  H   ASN A  28      -0.490  13.335   0.682  1.00  0.00           H  
ATOM    376  HA  ASN A  28      -2.971  12.058   1.612  1.00  0.00           H  
ATOM    377  HB2 ASN A  28      -1.992  12.102   3.855  1.00  0.00           H  
ATOM    378  HB3 ASN A  28      -0.921  11.279   2.725  1.00  0.00           H  
ATOM    379 HD21 ASN A  28       0.170  12.077   4.996  1.00  0.00           H  
ATOM    380 HD22 ASN A  28       1.175  13.464   4.766  1.00  0.00           H  
ATOM    381  N   GLU A  29      -3.497  14.144   3.312  1.00  0.00           N  
ATOM    382  CA  GLU A  29      -4.139  15.370   3.772  1.00  0.00           C  
ATOM    383  C   GLU A  29      -3.102  16.444   4.083  1.00  0.00           C  
ATOM    384  O   GLU A  29      -3.365  17.637   3.933  1.00  0.00           O  
ATOM    385  CB  GLU A  29      -4.988  15.088   5.013  1.00  0.00           C  
ATOM    386  CG  GLU A  29      -6.343  14.477   4.698  1.00  0.00           C  
ATOM    387  CD  GLU A  29      -7.026  13.907   5.926  1.00  0.00           C  
ATOM    388  OE1 GLU A  29      -6.329  13.290   6.759  1.00  0.00           O  
ATOM    389  OE2 GLU A  29      -8.256  14.078   6.054  1.00  0.00           O  
ATOM    390  H   GLU A  29      -3.585  13.330   3.849  1.00  0.00           H  
ATOM    391  HA  GLU A  29      -4.782  15.725   2.980  1.00  0.00           H  
ATOM    392  HB2 GLU A  29      -4.451  14.405   5.655  1.00  0.00           H  
ATOM    393  HB3 GLU A  29      -5.148  16.014   5.542  1.00  0.00           H  
ATOM    394  HG2 GLU A  29      -6.979  15.242   4.275  1.00  0.00           H  
ATOM    395  HG3 GLU A  29      -6.209  13.684   3.977  1.00  0.00           H  
ATOM    396  N   ASN A  30      -1.922  16.013   4.518  1.00  0.00           N  
ATOM    397  CA  ASN A  30      -0.845  16.939   4.851  1.00  0.00           C  
ATOM    398  C   ASN A  30      -0.200  17.504   3.589  1.00  0.00           C  
ATOM    399  O   ASN A  30       0.306  18.625   3.589  1.00  0.00           O  
ATOM    400  CB  ASN A  30       0.210  16.238   5.708  1.00  0.00           C  
ATOM    401  CG  ASN A  30      -0.341  15.778   7.043  1.00  0.00           C  
ATOM    402  OD1 ASN A  30      -0.453  16.563   7.985  1.00  0.00           O  
ATOM    403  ND2 ASN A  30      -0.687  14.499   7.132  1.00  0.00           N  
ATOM    404  H   ASN A  30      -1.772  15.049   4.618  1.00  0.00           H  
ATOM    405  HA  ASN A  30      -1.273  17.753   5.417  1.00  0.00           H  
ATOM    406  HB2 ASN A  30       0.581  15.374   5.177  1.00  0.00           H  
ATOM    407  HB3 ASN A  30       1.027  16.920   5.892  1.00  0.00           H  
ATOM    408 HD21 ASN A  30      -0.569  13.932   6.342  1.00  0.00           H  
ATOM    409 HD22 ASN A  30      -1.046  14.174   7.984  1.00  0.00           H  
ATOM    410  N   GLY A  31      -0.221  16.721   2.514  1.00  0.00           N  
ATOM    411  CA  GLY A  31       0.367  17.166   1.263  1.00  0.00           C  
ATOM    412  C   GLY A  31       1.708  16.510   0.959  1.00  0.00           C  
ATOM    413  O   GLY A  31       2.338  16.831  -0.048  1.00  0.00           O  
ATOM    414  H   GLY A  31      -0.638  15.835   2.570  1.00  0.00           H  
ATOM    415  HA2 GLY A  31      -0.317  16.939   0.460  1.00  0.00           H  
ATOM    416  HA3 GLY A  31       0.507  18.235   1.307  1.00  0.00           H  
ATOM    417  N   HIS A  32       2.147  15.594   1.820  1.00  0.00           N  
ATOM    418  CA  HIS A  32       3.416  14.906   1.617  1.00  0.00           C  
ATOM    419  C   HIS A  32       3.215  13.639   0.789  1.00  0.00           C  
ATOM    420  O   HIS A  32       2.115  13.089   0.739  1.00  0.00           O  
ATOM    421  CB  HIS A  32       4.058  14.567   2.968  1.00  0.00           C  
ATOM    422  CG  HIS A  32       5.378  15.241   3.188  1.00  0.00           C  
ATOM    423  ND1 HIS A  32       5.496  16.528   3.669  1.00  0.00           N  
ATOM    424  CD2 HIS A  32       6.642  14.798   2.990  1.00  0.00           C  
ATOM    425  CE1 HIS A  32       6.775  16.849   3.755  1.00  0.00           C  
ATOM    426  NE2 HIS A  32       7.491  15.816   3.350  1.00  0.00           N  
ATOM    427  H   HIS A  32       1.609  15.370   2.606  1.00  0.00           H  
ATOM    428  HA  HIS A  32       4.070  15.574   1.076  1.00  0.00           H  
ATOM    429  HB2 HIS A  32       3.394  14.878   3.761  1.00  0.00           H  
ATOM    430  HB3 HIS A  32       4.214  13.500   3.036  1.00  0.00           H  
ATOM    431  HD1 HIS A  32       4.752  17.120   3.910  1.00  0.00           H  
ATOM    432  HD2 HIS A  32       6.931  13.825   2.618  1.00  0.00           H  
ATOM    433  HE1 HIS A  32       7.168  17.793   4.100  1.00  0.00           H  
ATOM    434  HE2 HIS A  32       8.468  15.753   3.398  1.00  0.00           H  
ATOM    435  N   THR A  33       4.281  13.182   0.141  1.00  0.00           N  
ATOM    436  CA  THR A  33       4.210  11.981  -0.684  1.00  0.00           C  
ATOM    437  C   THR A  33       3.983  10.742   0.172  1.00  0.00           C  
ATOM    438  O   THR A  33       4.664  10.533   1.177  1.00  0.00           O  
ATOM    439  CB  THR A  33       5.489  11.817  -1.505  1.00  0.00           C  
ATOM    440  OG1 THR A  33       5.739  12.974  -2.282  1.00  0.00           O  
ATOM    441  CG2 THR A  33       5.444  10.631  -2.446  1.00  0.00           C  
ATOM    442  H   THR A  33       5.132  13.661   0.217  1.00  0.00           H  
ATOM    443  HA  THR A  33       3.374  12.094  -1.358  1.00  0.00           H  
ATOM    444  HB  THR A  33       6.322  11.674  -0.831  1.00  0.00           H  
ATOM    445  HG1 THR A  33       6.597  13.338  -2.049  1.00  0.00           H  
ATOM    446 HG21 THR A  33       6.447  10.370  -2.748  1.00  0.00           H  
ATOM    447 HG22 THR A  33       4.860  10.887  -3.318  1.00  0.00           H  
ATOM    448 HG23 THR A  33       4.989   9.790  -1.944  1.00  0.00           H  
ATOM    449  N   VAL A  34       3.022   9.922  -0.236  1.00  0.00           N  
ATOM    450  CA  VAL A  34       2.699   8.698   0.486  1.00  0.00           C  
ATOM    451  C   VAL A  34       2.517   7.534  -0.477  1.00  0.00           C  
ATOM    452  O   VAL A  34       2.538   7.712  -1.694  1.00  0.00           O  
ATOM    453  CB  VAL A  34       1.417   8.860   1.323  1.00  0.00           C  
ATOM    454  CG1 VAL A  34       1.647   9.829   2.474  1.00  0.00           C  
ATOM    455  CG2 VAL A  34       0.263   9.327   0.448  1.00  0.00           C  
ATOM    456  H   VAL A  34       2.517  10.145  -1.046  1.00  0.00           H  
ATOM    457  HA  VAL A  34       3.517   8.474   1.154  1.00  0.00           H  
ATOM    458  HB  VAL A  34       1.158   7.898   1.739  1.00  0.00           H  
ATOM    459 HG11 VAL A  34       2.689   9.809   2.757  1.00  0.00           H  
ATOM    460 HG12 VAL A  34       1.040   9.537   3.317  1.00  0.00           H  
ATOM    461 HG13 VAL A  34       1.377  10.827   2.163  1.00  0.00           H  
ATOM    462 HG21 VAL A  34       0.520  10.268  -0.014  1.00  0.00           H  
ATOM    463 HG22 VAL A  34      -0.621   9.451   1.054  1.00  0.00           H  
ATOM    464 HG23 VAL A  34       0.073   8.590  -0.319  1.00  0.00           H  
ATOM    465  N   TYR A  35       2.341   6.342   0.074  1.00  0.00           N  
ATOM    466  CA  TYR A  35       2.154   5.143  -0.738  1.00  0.00           C  
ATOM    467  C   TYR A  35       0.835   4.462  -0.391  1.00  0.00           C  
ATOM    468  O   TYR A  35       0.576   4.147   0.771  1.00  0.00           O  
ATOM    469  CB  TYR A  35       3.317   4.171  -0.529  1.00  0.00           C  
ATOM    470  CG  TYR A  35       4.675   4.840  -0.486  1.00  0.00           C  
ATOM    471  CD1 TYR A  35       5.212   5.435  -1.621  1.00  0.00           C  
ATOM    472  CD2 TYR A  35       5.416   4.876   0.688  1.00  0.00           C  
ATOM    473  CE1 TYR A  35       6.450   6.046  -1.587  1.00  0.00           C  
ATOM    474  CE2 TYR A  35       6.655   5.486   0.729  1.00  0.00           C  
ATOM    475  CZ  TYR A  35       7.168   6.069  -0.409  1.00  0.00           C  
ATOM    476  OH  TYR A  35       8.401   6.678  -0.372  1.00  0.00           O  
ATOM    477  H   TYR A  35       2.337   6.265   1.050  1.00  0.00           H  
ATOM    478  HA  TYR A  35       2.128   5.444  -1.775  1.00  0.00           H  
ATOM    479  HB2 TYR A  35       3.177   3.647   0.404  1.00  0.00           H  
ATOM    480  HB3 TYR A  35       3.325   3.457  -1.339  1.00  0.00           H  
ATOM    481  HD1 TYR A  35       4.647   5.415  -2.541  1.00  0.00           H  
ATOM    482  HD2 TYR A  35       5.012   4.418   1.578  1.00  0.00           H  
ATOM    483  HE1 TYR A  35       6.851   6.503  -2.480  1.00  0.00           H  
ATOM    484  HE2 TYR A  35       7.216   5.504   1.652  1.00  0.00           H  
ATOM    485  HH  TYR A  35       9.017   6.123   0.113  1.00  0.00           H  
ATOM    486  N   TYR A  36      -0.004   4.245  -1.402  1.00  0.00           N  
ATOM    487  CA  TYR A  36      -1.300   3.608  -1.192  1.00  0.00           C  
ATOM    488  C   TYR A  36      -1.478   2.388  -2.093  1.00  0.00           C  
ATOM    489  O   TYR A  36      -0.726   2.190  -3.046  1.00  0.00           O  
ATOM    490  CB  TYR A  36      -2.428   4.612  -1.443  1.00  0.00           C  
ATOM    491  CG  TYR A  36      -2.911   5.304  -0.188  1.00  0.00           C  
ATOM    492  CD1 TYR A  36      -2.213   6.379   0.349  1.00  0.00           C  
ATOM    493  CD2 TYR A  36      -4.065   4.881   0.460  1.00  0.00           C  
ATOM    494  CE1 TYR A  36      -2.652   7.012   1.496  1.00  0.00           C  
ATOM    495  CE2 TYR A  36      -4.510   5.510   1.607  1.00  0.00           C  
ATOM    496  CZ  TYR A  36      -3.800   6.575   2.121  1.00  0.00           C  
ATOM    497  OH  TYR A  36      -4.240   7.204   3.263  1.00  0.00           O  
ATOM    498  H   TYR A  36       0.252   4.525  -2.307  1.00  0.00           H  
ATOM    499  HA  TYR A  36      -1.346   3.284  -0.164  1.00  0.00           H  
ATOM    500  HB2 TYR A  36      -2.078   5.372  -2.125  1.00  0.00           H  
ATOM    501  HB3 TYR A  36      -3.269   4.099  -1.884  1.00  0.00           H  
ATOM    502  HD1 TYR A  36      -1.314   6.719  -0.143  1.00  0.00           H  
ATOM    503  HD2 TYR A  36      -4.619   4.047   0.055  1.00  0.00           H  
ATOM    504  HE1 TYR A  36      -2.095   7.846   1.899  1.00  0.00           H  
ATOM    505  HE2 TYR A  36      -5.410   5.167   2.097  1.00  0.00           H  
ATOM    506  HH  TYR A  36      -4.336   8.144   3.095  1.00  0.00           H  
ATOM    507  N   CYS A  37      -2.477   1.573  -1.773  1.00  0.00           N  
ATOM    508  CA  CYS A  37      -2.764   0.363  -2.541  1.00  0.00           C  
ATOM    509  C   CYS A  37      -3.931   0.588  -3.494  1.00  0.00           C  
ATOM    510  O   CYS A  37      -4.956   1.154  -3.117  1.00  0.00           O  
ATOM    511  CB  CYS A  37      -3.081  -0.802  -1.600  1.00  0.00           C  
ATOM    512  SG  CYS A  37      -1.606  -1.574  -0.863  1.00  0.00           S  
ATOM    513  H   CYS A  37      -3.031   1.788  -0.993  1.00  0.00           H  
ATOM    514  HA  CYS A  37      -1.886   0.116  -3.120  1.00  0.00           H  
ATOM    515  HB2 CYS A  37      -3.707  -0.448  -0.794  1.00  0.00           H  
ATOM    516  HB3 CYS A  37      -3.611  -1.565  -2.145  1.00  0.00           H  
ATOM    517  N   ARG A  38      -3.763   0.145  -4.737  1.00  0.00           N  
ATOM    518  CA  ARG A  38      -4.794   0.301  -5.752  1.00  0.00           C  
ATOM    519  C   ARG A  38      -5.056  -1.018  -6.466  1.00  0.00           C  
ATOM    520  O   ARG A  38      -4.134  -1.663  -6.964  1.00  0.00           O  
ATOM    521  CB  ARG A  38      -4.383   1.370  -6.765  1.00  0.00           C  
ATOM    522  CG  ARG A  38      -4.078   2.717  -6.135  1.00  0.00           C  
ATOM    523  CD  ARG A  38      -5.326   3.345  -5.536  1.00  0.00           C  
ATOM    524  NE  ARG A  38      -5.260   4.805  -5.546  1.00  0.00           N  
ATOM    525  CZ  ARG A  38      -6.191   5.599  -5.016  1.00  0.00           C  
ATOM    526  NH1 ARG A  38      -7.268   5.083  -4.433  1.00  0.00           N  
ATOM    527  NH2 ARG A  38      -6.044   6.915  -5.071  1.00  0.00           N  
ATOM    528  H   ARG A  38      -2.921  -0.295  -4.978  1.00  0.00           H  
ATOM    529  HA  ARG A  38      -5.702   0.614  -5.257  1.00  0.00           H  
ATOM    530  HB2 ARG A  38      -3.500   1.032  -7.289  1.00  0.00           H  
ATOM    531  HB3 ARG A  38      -5.184   1.502  -7.477  1.00  0.00           H  
ATOM    532  HG2 ARG A  38      -3.345   2.581  -5.355  1.00  0.00           H  
ATOM    533  HG3 ARG A  38      -3.682   3.377  -6.894  1.00  0.00           H  
ATOM    534  HD2 ARG A  38      -6.184   3.028  -6.110  1.00  0.00           H  
ATOM    535  HD3 ARG A  38      -5.429   3.005  -4.516  1.00  0.00           H  
ATOM    536  HE  ARG A  38      -4.480   5.218  -5.971  1.00  0.00           H  
ATOM    537 HH11 ARG A  38      -7.389   4.092  -4.387  1.00  0.00           H  
ATOM    538 HH12 ARG A  38      -7.959   5.689  -4.039  1.00  0.00           H  
ATOM    539 HH21 ARG A  38      -5.236   7.311  -5.509  1.00  0.00           H  
ATOM    540 HH22 ARG A  38      -6.740   7.513  -4.675  1.00  0.00           H  
ATOM    541  N   ALA A  39      -6.321  -1.410  -6.511  1.00  0.00           N  
ATOM    542  CA  ALA A  39      -6.714  -2.652  -7.163  1.00  0.00           C  
ATOM    543  C   ALA A  39      -6.535  -2.558  -8.675  1.00  0.00           C  
ATOM    544  O   ALA A  39      -7.272  -1.773  -9.309  1.00  0.00           O  
ATOM    545  CB  ALA A  39      -8.156  -2.994  -6.821  1.00  0.00           C  
ATOM    546  OXT ALA A  39      -5.659  -3.268  -9.211  1.00  0.00           O  
ATOM    547  H   ALA A  39      -7.009  -0.851  -6.093  1.00  0.00           H  
ATOM    548  HA  ALA A  39      -6.082  -3.442  -6.783  1.00  0.00           H  
ATOM    549  HB1 ALA A  39      -8.207  -3.376  -5.812  1.00  0.00           H  
ATOM    550  HB2 ALA A  39      -8.523  -3.742  -7.508  1.00  0.00           H  
ATOM    551  HB3 ALA A  39      -8.765  -2.105  -6.899  1.00  0.00           H  
TER     552      ALA A  39                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -4.314 -14.284   3.450  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.925 -14.214   3.986  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.605 -12.864   4.592  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.413 -12.298   5.329  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.714 -15.229   3.617  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.311 -14.097   2.427  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.913 -13.577   3.919  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.806 -14.975   4.744  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.231 -14.411   3.182  1.00  0.00           H  
ATOM     10  N   SER A   2      -1.421 -12.343   4.282  1.00  0.00           N  
ATOM     11  CA  SER A   2      -0.992 -11.049   4.800  1.00  0.00           C  
ATOM     12  C   SER A   2      -0.739 -10.065   3.663  1.00  0.00           C  
ATOM     13  O   SER A   2       0.235 -10.196   2.922  1.00  0.00           O  
ATOM     14  CB  SER A   2       0.273 -11.208   5.645  1.00  0.00           C  
ATOM     15  OG  SER A   2       0.137 -12.270   6.573  1.00  0.00           O  
ATOM     16  H   SER A   2      -0.821 -12.843   3.690  1.00  0.00           H  
ATOM     17  HA  SER A   2      -1.785 -10.662   5.425  1.00  0.00           H  
ATOM     18  HB2 SER A   2       1.111 -11.418   4.998  1.00  0.00           H  
ATOM     19  HB3 SER A   2       0.459 -10.292   6.188  1.00  0.00           H  
ATOM     20  HG  SER A   2       1.007 -12.579   6.837  1.00  0.00           H  
ATOM     21  N   CYS A   3      -1.619  -9.077   3.534  1.00  0.00           N  
ATOM     22  CA  CYS A   3      -1.487  -8.069   2.490  1.00  0.00           C  
ATOM     23  C   CYS A   3      -2.124  -6.754   2.922  1.00  0.00           C  
ATOM     24  O   CYS A   3      -2.844  -6.697   3.919  1.00  0.00           O  
ATOM     25  CB  CYS A   3      -2.129  -8.558   1.188  1.00  0.00           C  
ATOM     26  SG  CYS A   3      -3.907  -8.946   1.326  1.00  0.00           S  
ATOM     27  H   CYS A   3      -2.372  -9.022   4.157  1.00  0.00           H  
ATOM     28  HA  CYS A   3      -0.433  -7.905   2.319  1.00  0.00           H  
ATOM     29  HB2 CYS A   3      -2.021  -7.795   0.433  1.00  0.00           H  
ATOM     30  HB3 CYS A   3      -1.622  -9.454   0.861  1.00  0.00           H  
ATOM     31  N   VAL A   4      -1.853  -5.700   2.164  1.00  0.00           N  
ATOM     32  CA  VAL A   4      -2.393  -4.384   2.456  1.00  0.00           C  
ATOM     33  C   VAL A   4      -3.732  -4.178   1.740  1.00  0.00           C  
ATOM     34  O   VAL A   4      -3.837  -4.433   0.545  1.00  0.00           O  
ATOM     35  CB  VAL A   4      -1.401  -3.292   2.015  1.00  0.00           C  
ATOM     36  CG1 VAL A   4      -1.963  -1.900   2.265  1.00  0.00           C  
ATOM     37  CG2 VAL A   4      -0.073  -3.474   2.726  1.00  0.00           C  
ATOM     38  H   VAL A   4      -1.274  -5.808   1.383  1.00  0.00           H  
ATOM     39  HA  VAL A   4      -2.533  -4.307   3.521  1.00  0.00           H  
ATOM     40  HB  VAL A   4      -1.232  -3.401   0.954  1.00  0.00           H  
ATOM     41 HG11 VAL A   4      -1.173  -1.172   2.174  1.00  0.00           H  
ATOM     42 HG12 VAL A   4      -2.385  -1.857   3.256  1.00  0.00           H  
ATOM     43 HG13 VAL A   4      -2.734  -1.690   1.537  1.00  0.00           H  
ATOM     44 HG21 VAL A   4       0.093  -4.525   2.913  1.00  0.00           H  
ATOM     45 HG22 VAL A   4      -0.092  -2.940   3.666  1.00  0.00           H  
ATOM     46 HG23 VAL A   4       0.723  -3.089   2.108  1.00  0.00           H  
ATOM     47  N   PRO A   5      -4.777  -3.702   2.444  1.00  0.00           N  
ATOM     48  CA  PRO A   5      -6.082  -3.474   1.823  1.00  0.00           C  
ATOM     49  C   PRO A   5      -6.031  -2.347   0.795  1.00  0.00           C  
ATOM     50  O   PRO A   5      -5.419  -1.298   1.030  1.00  0.00           O  
ATOM     51  CB  PRO A   5      -6.998  -3.089   2.995  1.00  0.00           C  
ATOM     52  CG  PRO A   5      -6.235  -3.435   4.232  1.00  0.00           C  
ATOM     53  CD  PRO A   5      -4.782  -3.339   3.869  1.00  0.00           C  
ATOM     54  HA  PRO A   5      -6.455  -4.373   1.349  1.00  0.00           H  
ATOM     55  HB2 PRO A   5      -7.217  -2.033   2.951  1.00  0.00           H  
ATOM     56  HB3 PRO A   5      -7.918  -3.652   2.933  1.00  0.00           H  
ATOM     57  HG2 PRO A   5      -6.471  -2.731   5.016  1.00  0.00           H  
ATOM     58  HG3 PRO A   5      -6.478  -4.440   4.544  1.00  0.00           H  
ATOM     59  HD2 PRO A   5      -4.420  -2.331   4.014  1.00  0.00           H  
ATOM     60  HD3 PRO A   5      -4.201  -4.037   4.450  1.00  0.00           H  
ATOM     61  N   VAL A   6      -6.684  -2.555  -0.344  1.00  0.00           N  
ATOM     62  CA  VAL A   6      -6.712  -1.551  -1.389  1.00  0.00           C  
ATOM     63  C   VAL A   6      -7.299  -0.259  -0.851  1.00  0.00           C  
ATOM     64  O   VAL A   6      -8.113  -0.274   0.071  1.00  0.00           O  
ATOM     65  CB  VAL A   6      -7.510  -2.040  -2.613  1.00  0.00           C  
ATOM     66  CG1 VAL A   6      -7.574  -0.969  -3.691  1.00  0.00           C  
ATOM     67  CG2 VAL A   6      -6.883  -3.306  -3.161  1.00  0.00           C  
ATOM     68  H   VAL A   6      -7.165  -3.393  -0.478  1.00  0.00           H  
ATOM     69  HA  VAL A   6      -5.693  -1.368  -1.700  1.00  0.00           H  
ATOM     70  HB  VAL A   6      -8.516  -2.267  -2.298  1.00  0.00           H  
ATOM     71 HG11 VAL A   6      -8.037  -0.081  -3.287  1.00  0.00           H  
ATOM     72 HG12 VAL A   6      -8.157  -1.334  -4.523  1.00  0.00           H  
ATOM     73 HG13 VAL A   6      -6.574  -0.736  -4.023  1.00  0.00           H  
ATOM     74 HG21 VAL A   6      -5.822  -3.297  -2.956  1.00  0.00           H  
ATOM     75 HG22 VAL A   6      -7.043  -3.354  -4.227  1.00  0.00           H  
ATOM     76 HG23 VAL A   6      -7.333  -4.165  -2.687  1.00  0.00           H  
ATOM     77  N   ASP A   7      -6.845   0.854  -1.408  1.00  0.00           N  
ATOM     78  CA  ASP A   7      -7.275   2.170  -0.976  1.00  0.00           C  
ATOM     79  C   ASP A   7      -6.649   2.529   0.374  1.00  0.00           C  
ATOM     80  O   ASP A   7      -6.967   3.572   0.946  1.00  0.00           O  
ATOM     81  CB  ASP A   7      -8.800   2.253  -0.900  1.00  0.00           C  
ATOM     82  CG  ASP A   7      -9.471   1.753  -2.163  1.00  0.00           C  
ATOM     83  OD1 ASP A   7      -9.298   2.394  -3.221  1.00  0.00           O  
ATOM     84  OD2 ASP A   7     -10.169   0.720  -2.095  1.00  0.00           O  
ATOM     85  H   ASP A   7      -6.179   0.791  -2.109  1.00  0.00           H  
ATOM     86  HA  ASP A   7      -6.926   2.880  -1.711  1.00  0.00           H  
ATOM     87  HB2 ASP A   7      -9.146   1.656  -0.070  1.00  0.00           H  
ATOM     88  HB3 ASP A   7      -9.083   3.278  -0.745  1.00  0.00           H  
ATOM     89  N   GLN A   8      -5.742   1.676   0.883  1.00  0.00           N  
ATOM     90  CA  GLN A   8      -5.084   1.946   2.149  1.00  0.00           C  
ATOM     91  C   GLN A   8      -3.585   2.140   1.938  1.00  0.00           C  
ATOM     92  O   GLN A   8      -3.022   1.642   0.962  1.00  0.00           O  
ATOM     93  CB  GLN A   8      -5.330   0.813   3.146  1.00  0.00           C  
ATOM     94  CG  GLN A   8      -6.793   0.430   3.285  1.00  0.00           C  
ATOM     95  CD  GLN A   8      -7.654   1.586   3.758  1.00  0.00           C  
ATOM     96  OE1 GLN A   8      -7.644   2.665   3.167  1.00  0.00           O  
ATOM     97  NE2 GLN A   8      -8.405   1.363   4.830  1.00  0.00           N  
ATOM     98  H   GLN A   8      -5.502   0.858   0.393  1.00  0.00           H  
ATOM     99  HA  GLN A   8      -5.498   2.859   2.543  1.00  0.00           H  
ATOM    100  HB2 GLN A   8      -4.780  -0.058   2.824  1.00  0.00           H  
ATOM    101  HB3 GLN A   8      -4.966   1.118   4.116  1.00  0.00           H  
ATOM    102  HG2 GLN A   8      -7.158   0.099   2.326  1.00  0.00           H  
ATOM    103  HG3 GLN A   8      -6.875  -0.375   4.000  1.00  0.00           H  
ATOM    104 HE21 GLN A   8      -8.362   0.480   5.251  1.00  0.00           H  
ATOM    105 HE22 GLN A   8      -8.972   2.093   5.159  1.00  0.00           H  
ATOM    106  N   PRO A   9      -2.910   2.876   2.841  1.00  0.00           N  
ATOM    107  CA  PRO A   9      -1.475   3.131   2.719  1.00  0.00           C  
ATOM    108  C   PRO A   9      -0.630   1.875   2.860  1.00  0.00           C  
ATOM    109  O   PRO A   9      -0.916   0.999   3.678  1.00  0.00           O  
ATOM    110  CB  PRO A   9      -1.170   4.100   3.861  1.00  0.00           C  
ATOM    111  CG  PRO A   9      -2.287   3.929   4.833  1.00  0.00           C  
ATOM    112  CD  PRO A   9      -3.491   3.525   4.032  1.00  0.00           C  
ATOM    113  HA  PRO A   9      -1.244   3.606   1.779  1.00  0.00           H  
ATOM    114  HB2 PRO A   9      -0.218   3.849   4.306  1.00  0.00           H  
ATOM    115  HB3 PRO A   9      -1.132   5.103   3.471  1.00  0.00           H  
ATOM    116  HG2 PRO A   9      -2.037   3.156   5.545  1.00  0.00           H  
ATOM    117  HG3 PRO A   9      -2.477   4.859   5.343  1.00  0.00           H  
ATOM    118  HD2 PRO A   9      -4.099   2.831   4.591  1.00  0.00           H  
ATOM    119  HD3 PRO A   9      -4.070   4.393   3.752  1.00  0.00           H  
ATOM    120  N   CYS A  10       0.422   1.810   2.058  1.00  0.00           N  
ATOM    121  CA  CYS A  10       1.341   0.681   2.080  1.00  0.00           C  
ATOM    122  C   CYS A  10       2.779   1.165   2.207  1.00  0.00           C  
ATOM    123  O   CYS A  10       3.036   2.366   2.303  1.00  0.00           O  
ATOM    124  CB  CYS A  10       1.186  -0.166   0.814  1.00  0.00           C  
ATOM    125  SG  CYS A  10       1.045   0.802  -0.724  1.00  0.00           S  
ATOM    126  H   CYS A  10       0.590   2.549   1.440  1.00  0.00           H  
ATOM    127  HA  CYS A  10       1.100   0.074   2.941  1.00  0.00           H  
ATOM    128  HB2 CYS A  10       2.045  -0.813   0.716  1.00  0.00           H  
ATOM    129  HB3 CYS A  10       0.300  -0.771   0.906  1.00  0.00           H  
ATOM    130  N   SER A  11       3.711   0.223   2.208  1.00  0.00           N  
ATOM    131  CA  SER A  11       5.126   0.547   2.324  1.00  0.00           C  
ATOM    132  C   SER A  11       5.965  -0.345   1.413  1.00  0.00           C  
ATOM    133  O   SER A  11       5.736  -1.551   1.327  1.00  0.00           O  
ATOM    134  CB  SER A  11       5.587   0.393   3.773  1.00  0.00           C  
ATOM    135  OG  SER A  11       4.517   0.610   4.675  1.00  0.00           O  
ATOM    136  H   SER A  11       3.439  -0.711   2.129  1.00  0.00           H  
ATOM    137  HA  SER A  11       5.258   1.574   2.021  1.00  0.00           H  
ATOM    138  HB2 SER A  11       5.969  -0.607   3.922  1.00  0.00           H  
ATOM    139  HB3 SER A  11       6.367   1.110   3.978  1.00  0.00           H  
ATOM    140  HG  SER A  11       4.699   1.388   5.207  1.00  0.00           H  
ATOM    141  N   LEU A  12       6.938   0.258   0.738  1.00  0.00           N  
ATOM    142  CA  LEU A  12       7.816  -0.480  -0.166  1.00  0.00           C  
ATOM    143  C   LEU A  12       8.528  -1.628   0.551  1.00  0.00           C  
ATOM    144  O   LEU A  12       8.979  -2.579  -0.086  1.00  0.00           O  
ATOM    145  CB  LEU A  12       8.848   0.463  -0.793  1.00  0.00           C  
ATOM    146  CG  LEU A  12       9.659   1.298   0.202  1.00  0.00           C  
ATOM    147  CD1 LEU A  12      10.674   0.429   0.927  1.00  0.00           C  
ATOM    148  CD2 LEU A  12      10.350   2.449  -0.515  1.00  0.00           C  
ATOM    149  H   LEU A  12       7.070   1.222   0.851  1.00  0.00           H  
ATOM    150  HA  LEU A  12       7.202  -0.893  -0.952  1.00  0.00           H  
ATOM    151  HB2 LEU A  12       9.536  -0.131  -1.377  1.00  0.00           H  
ATOM    152  HB3 LEU A  12       8.330   1.138  -1.457  1.00  0.00           H  
ATOM    153  HG  LEU A  12       8.991   1.717   0.939  1.00  0.00           H  
ATOM    154 HD11 LEU A  12      11.587   0.987   1.076  1.00  0.00           H  
ATOM    155 HD12 LEU A  12      10.882  -0.451   0.338  1.00  0.00           H  
ATOM    156 HD13 LEU A  12      10.274   0.134   1.886  1.00  0.00           H  
ATOM    157 HD21 LEU A  12      10.845   2.077  -1.400  1.00  0.00           H  
ATOM    158 HD22 LEU A  12      11.079   2.897   0.143  1.00  0.00           H  
ATOM    159 HD23 LEU A  12       9.617   3.190  -0.798  1.00  0.00           H  
ATOM    160  N   ASN A  13       8.627  -1.537   1.876  1.00  0.00           N  
ATOM    161  CA  ASN A  13       9.284  -2.573   2.663  1.00  0.00           C  
ATOM    162  C   ASN A  13       8.274  -3.486   3.362  1.00  0.00           C  
ATOM    163  O   ASN A  13       8.658  -4.471   3.993  1.00  0.00           O  
ATOM    164  CB  ASN A  13      10.211  -1.937   3.702  1.00  0.00           C  
ATOM    165  CG  ASN A  13       9.480  -0.971   4.614  1.00  0.00           C  
ATOM    166  OD1 ASN A  13       9.545   0.244   4.429  1.00  0.00           O  
ATOM    167  ND2 ASN A  13       8.779  -1.507   5.606  1.00  0.00           N  
ATOM    168  H   ASN A  13       8.251  -0.761   2.335  1.00  0.00           H  
ATOM    169  HA  ASN A  13       9.878  -3.168   1.988  1.00  0.00           H  
ATOM    170  HB2 ASN A  13      10.647  -2.716   4.311  1.00  0.00           H  
ATOM    171  HB3 ASN A  13      10.997  -1.400   3.193  1.00  0.00           H  
ATOM    172 HD21 ASN A  13       8.772  -2.484   5.693  1.00  0.00           H  
ATOM    173 HD22 ASN A  13       8.297  -0.906   6.211  1.00  0.00           H  
ATOM    174  N   THR A  14       6.983  -3.166   3.254  1.00  0.00           N  
ATOM    175  CA  THR A  14       5.949  -3.970   3.880  1.00  0.00           C  
ATOM    176  C   THR A  14       5.381  -4.985   2.895  1.00  0.00           C  
ATOM    177  O   THR A  14       5.826  -5.073   1.751  1.00  0.00           O  
ATOM    178  CB  THR A  14       4.829  -3.071   4.411  1.00  0.00           C  
ATOM    179  OG1 THR A  14       4.409  -2.153   3.417  1.00  0.00           O  
ATOM    180  CG2 THR A  14       5.230  -2.273   5.633  1.00  0.00           C  
ATOM    181  H   THR A  14       6.720  -2.377   2.743  1.00  0.00           H  
ATOM    182  HA  THR A  14       6.398  -4.497   4.708  1.00  0.00           H  
ATOM    183  HB  THR A  14       3.983  -3.688   4.682  1.00  0.00           H  
ATOM    184  HG1 THR A  14       3.994  -2.631   2.695  1.00  0.00           H  
ATOM    185 HG21 THR A  14       5.139  -2.892   6.513  1.00  0.00           H  
ATOM    186 HG22 THR A  14       4.584  -1.414   5.729  1.00  0.00           H  
ATOM    187 HG23 THR A  14       6.253  -1.945   5.528  1.00  0.00           H  
ATOM    188  N   GLN A  15       4.398  -5.749   3.351  1.00  0.00           N  
ATOM    189  CA  GLN A  15       3.762  -6.761   2.520  1.00  0.00           C  
ATOM    190  C   GLN A  15       3.022  -6.119   1.345  1.00  0.00           C  
ATOM    191  O   GLN A  15       2.625  -4.956   1.419  1.00  0.00           O  
ATOM    192  CB  GLN A  15       2.790  -7.589   3.361  1.00  0.00           C  
ATOM    193  CG  GLN A  15       3.412  -8.154   4.628  1.00  0.00           C  
ATOM    194  CD  GLN A  15       4.643  -8.994   4.349  1.00  0.00           C  
ATOM    195  OE1 GLN A  15       5.664  -8.486   3.886  1.00  0.00           O  
ATOM    196  NE2 GLN A  15       4.552 -10.289   4.629  1.00  0.00           N  
ATOM    197  H   GLN A  15       4.091  -5.629   4.271  1.00  0.00           H  
ATOM    198  HA  GLN A  15       4.535  -7.409   2.135  1.00  0.00           H  
ATOM    199  HB2 GLN A  15       1.955  -6.965   3.642  1.00  0.00           H  
ATOM    200  HB3 GLN A  15       2.429  -8.411   2.765  1.00  0.00           H  
ATOM    201  HG2 GLN A  15       3.693  -7.335   5.272  1.00  0.00           H  
ATOM    202  HG3 GLN A  15       2.680  -8.770   5.129  1.00  0.00           H  
ATOM    203 HE21 GLN A  15       3.706 -10.625   4.995  1.00  0.00           H  
ATOM    204 HE22 GLN A  15       5.332 -10.856   4.459  1.00  0.00           H  
ATOM    205  N   PRO A  16       2.820  -6.865   0.239  1.00  0.00           N  
ATOM    206  CA  PRO A  16       2.118  -6.344  -0.940  1.00  0.00           C  
ATOM    207  C   PRO A  16       0.673  -5.978  -0.628  1.00  0.00           C  
ATOM    208  O   PRO A  16       0.226  -6.100   0.512  1.00  0.00           O  
ATOM    209  CB  PRO A  16       2.175  -7.501  -1.945  1.00  0.00           C  
ATOM    210  CG  PRO A  16       2.419  -8.718  -1.120  1.00  0.00           C  
ATOM    211  CD  PRO A  16       3.249  -8.264   0.047  1.00  0.00           C  
ATOM    212  HA  PRO A  16       2.625  -5.482  -1.350  1.00  0.00           H  
ATOM    213  HB2 PRO A  16       1.236  -7.565  -2.474  1.00  0.00           H  
ATOM    214  HB3 PRO A  16       2.978  -7.333  -2.646  1.00  0.00           H  
ATOM    215  HG2 PRO A  16       1.480  -9.124  -0.777  1.00  0.00           H  
ATOM    216  HG3 PRO A  16       2.958  -9.453  -1.700  1.00  0.00           H  
ATOM    217  HD2 PRO A  16       3.028  -8.859   0.921  1.00  0.00           H  
ATOM    218  HD3 PRO A  16       4.300  -8.316  -0.193  1.00  0.00           H  
ATOM    219  N   CYS A  17      -0.055  -5.528  -1.644  1.00  0.00           N  
ATOM    220  CA  CYS A  17      -1.451  -5.145  -1.468  1.00  0.00           C  
ATOM    221  C   CYS A  17      -2.375  -6.346  -1.635  1.00  0.00           C  
ATOM    222  O   CYS A  17      -1.932  -7.453  -1.939  1.00  0.00           O  
ATOM    223  CB  CYS A  17      -1.836  -4.047  -2.460  1.00  0.00           C  
ATOM    224  SG  CYS A  17      -0.775  -2.568  -2.389  1.00  0.00           S  
ATOM    225  H   CYS A  17       0.353  -5.450  -2.531  1.00  0.00           H  
ATOM    226  HA  CYS A  17      -1.563  -4.763  -0.465  1.00  0.00           H  
ATOM    227  HB2 CYS A  17      -1.783  -4.441  -3.463  1.00  0.00           H  
ATOM    228  HB3 CYS A  17      -2.849  -3.731  -2.255  1.00  0.00           H  
ATOM    229  N   CYS A  18      -3.662  -6.109  -1.426  1.00  0.00           N  
ATOM    230  CA  CYS A  18      -4.673  -7.151  -1.538  1.00  0.00           C  
ATOM    231  C   CYS A  18      -5.451  -7.007  -2.840  1.00  0.00           C  
ATOM    232  O   CYS A  18      -5.368  -5.982  -3.515  1.00  0.00           O  
ATOM    233  CB  CYS A  18      -5.632  -7.080  -0.347  1.00  0.00           C  
ATOM    234  SG  CYS A  18      -4.811  -7.129   1.280  1.00  0.00           S  
ATOM    235  H   CYS A  18      -3.940  -5.204  -1.181  1.00  0.00           H  
ATOM    236  HA  CYS A  18      -4.171  -8.107  -1.532  1.00  0.00           H  
ATOM    237  HB2 CYS A  18      -6.191  -6.158  -0.402  1.00  0.00           H  
ATOM    238  HB3 CYS A  18      -6.319  -7.911  -0.394  1.00  0.00           H  
ATOM    239  N   ASP A  19      -6.210  -8.042  -3.189  1.00  0.00           N  
ATOM    240  CA  ASP A  19      -7.007  -8.031  -4.415  1.00  0.00           C  
ATOM    241  C   ASP A  19      -6.138  -7.730  -5.635  1.00  0.00           C  
ATOM    242  O   ASP A  19      -6.601  -7.138  -6.609  1.00  0.00           O  
ATOM    243  CB  ASP A  19      -8.130  -6.998  -4.308  1.00  0.00           C  
ATOM    244  CG  ASP A  19      -9.278  -7.479  -3.441  1.00  0.00           C  
ATOM    245  OD1 ASP A  19      -9.027  -8.282  -2.517  1.00  0.00           O  
ATOM    246  OD2 ASP A  19     -10.425  -7.053  -3.685  1.00  0.00           O  
ATOM    247  H   ASP A  19      -6.234  -8.829  -2.610  1.00  0.00           H  
ATOM    248  HA  ASP A  19      -7.443  -9.011  -4.533  1.00  0.00           H  
ATOM    249  HB2 ASP A  19      -7.736  -6.090  -3.878  1.00  0.00           H  
ATOM    250  HB3 ASP A  19      -8.512  -6.788  -5.296  1.00  0.00           H  
ATOM    251  N   ASP A  20      -4.874  -8.138  -5.567  1.00  0.00           N  
ATOM    252  CA  ASP A  20      -3.932  -7.914  -6.658  1.00  0.00           C  
ATOM    253  C   ASP A  20      -3.678  -6.424  -6.863  1.00  0.00           C  
ATOM    254  O   ASP A  20      -3.515  -5.961  -7.993  1.00  0.00           O  
ATOM    255  CB  ASP A  20      -4.449  -8.542  -7.955  1.00  0.00           C  
ATOM    256  CG  ASP A  20      -3.331  -9.097  -8.815  1.00  0.00           C  
ATOM    257  OD1 ASP A  20      -2.377  -8.345  -9.109  1.00  0.00           O  
ATOM    258  OD2 ASP A  20      -3.407 -10.284  -9.195  1.00  0.00           O  
ATOM    259  H   ASP A  20      -4.566  -8.602  -4.761  1.00  0.00           H  
ATOM    260  HA  ASP A  20      -3.000  -8.386  -6.389  1.00  0.00           H  
ATOM    261  HB2 ASP A  20      -5.126  -9.347  -7.713  1.00  0.00           H  
ATOM    262  HB3 ASP A  20      -4.978  -7.792  -8.525  1.00  0.00           H  
ATOM    263  N   ALA A  21      -3.637  -5.678  -5.765  1.00  0.00           N  
ATOM    264  CA  ALA A  21      -3.394  -4.242  -5.826  1.00  0.00           C  
ATOM    265  C   ALA A  21      -1.906  -3.950  -5.973  1.00  0.00           C  
ATOM    266  O   ALA A  21      -1.079  -4.862  -5.960  1.00  0.00           O  
ATOM    267  CB  ALA A  21      -3.944  -3.549  -4.586  1.00  0.00           C  
ATOM    268  H   ALA A  21      -3.768  -6.106  -4.892  1.00  0.00           H  
ATOM    269  HA  ALA A  21      -3.914  -3.852  -6.689  1.00  0.00           H  
ATOM    270  HB1 ALA A  21      -3.992  -4.255  -3.773  1.00  0.00           H  
ATOM    271  HB2 ALA A  21      -4.934  -3.170  -4.794  1.00  0.00           H  
ATOM    272  HB3 ALA A  21      -3.295  -2.728  -4.312  1.00  0.00           H  
ATOM    273  N   THR A  22      -1.573  -2.673  -6.111  1.00  0.00           N  
ATOM    274  CA  THR A  22      -0.187  -2.257  -6.257  1.00  0.00           C  
ATOM    275  C   THR A  22       0.096  -1.021  -5.410  1.00  0.00           C  
ATOM    276  O   THR A  22      -0.734  -0.115  -5.320  1.00  0.00           O  
ATOM    277  CB  THR A  22       0.124  -1.969  -7.725  1.00  0.00           C  
ATOM    278  OG1 THR A  22      -0.144  -3.107  -8.527  1.00  0.00           O  
ATOM    279  CG2 THR A  22       1.561  -1.568  -7.963  1.00  0.00           C  
ATOM    280  H   THR A  22      -2.275  -1.993  -6.112  1.00  0.00           H  
ATOM    281  HA  THR A  22       0.441  -3.067  -5.916  1.00  0.00           H  
ATOM    282  HB  THR A  22      -0.506  -1.160  -8.064  1.00  0.00           H  
ATOM    283  HG1 THR A  22      -1.071  -3.113  -8.774  1.00  0.00           H  
ATOM    284 HG21 THR A  22       1.663  -0.502  -7.830  1.00  0.00           H  
ATOM    285 HG22 THR A  22       1.848  -1.835  -8.969  1.00  0.00           H  
ATOM    286 HG23 THR A  22       2.198  -2.082  -7.258  1.00  0.00           H  
ATOM    287  N   CYS A  23       1.273  -0.989  -4.796  1.00  0.00           N  
ATOM    288  CA  CYS A  23       1.669   0.138  -3.963  1.00  0.00           C  
ATOM    289  C   CYS A  23       2.168   1.280  -4.845  1.00  0.00           C  
ATOM    290  O   CYS A  23       3.201   1.160  -5.504  1.00  0.00           O  
ATOM    291  CB  CYS A  23       2.758  -0.298  -2.979  1.00  0.00           C  
ATOM    292  SG  CYS A  23       2.918   0.768  -1.509  1.00  0.00           S  
ATOM    293  H   CYS A  23       1.893  -1.740  -4.909  1.00  0.00           H  
ATOM    294  HA  CYS A  23       0.801   0.470  -3.412  1.00  0.00           H  
ATOM    295  HB2 CYS A  23       2.539  -1.297  -2.633  1.00  0.00           H  
ATOM    296  HB3 CYS A  23       3.711  -0.301  -3.487  1.00  0.00           H  
ATOM    297  N   THR A  24       1.414   2.377  -4.877  1.00  0.00           N  
ATOM    298  CA  THR A  24       1.763   3.523  -5.704  1.00  0.00           C  
ATOM    299  C   THR A  24       1.917   4.797  -4.876  1.00  0.00           C  
ATOM    300  O   THR A  24       1.350   4.930  -3.791  1.00  0.00           O  
ATOM    301  CB  THR A  24       0.694   3.729  -6.786  1.00  0.00           C  
ATOM    302  OG1 THR A  24       0.713   2.663  -7.717  1.00  0.00           O  
ATOM    303  CG2 THR A  24       0.848   5.021  -7.567  1.00  0.00           C  
ATOM    304  H   THR A  24       0.593   2.408  -4.351  1.00  0.00           H  
ATOM    305  HA  THR A  24       2.704   3.309  -6.187  1.00  0.00           H  
ATOM    306  HB  THR A  24      -0.279   3.746  -6.313  1.00  0.00           H  
ATOM    307  HG1 THR A  24       1.566   2.640  -8.159  1.00  0.00           H  
ATOM    308 HG21 THR A  24       0.661   5.860  -6.910  1.00  0.00           H  
ATOM    309 HG22 THR A  24       0.143   5.038  -8.382  1.00  0.00           H  
ATOM    310 HG23 THR A  24       1.854   5.087  -7.954  1.00  0.00           H  
ATOM    311  N   GLN A  25       2.677   5.734  -5.429  1.00  0.00           N  
ATOM    312  CA  GLN A  25       2.915   7.019  -4.798  1.00  0.00           C  
ATOM    313  C   GLN A  25       1.673   7.905  -4.916  1.00  0.00           C  
ATOM    314  O   GLN A  25       1.128   8.086  -6.004  1.00  0.00           O  
ATOM    315  CB  GLN A  25       4.119   7.699  -5.456  1.00  0.00           C  
ATOM    316  CG  GLN A  25       4.366   9.112  -4.963  1.00  0.00           C  
ATOM    317  CD  GLN A  25       5.764   9.608  -5.279  1.00  0.00           C  
ATOM    318  OE1 GLN A  25       6.730   9.249  -4.606  1.00  0.00           O  
ATOM    319  NE2 GLN A  25       5.878  10.439  -6.309  1.00  0.00           N  
ATOM    320  H   GLN A  25       3.078   5.557  -6.302  1.00  0.00           H  
ATOM    321  HA  GLN A  25       3.131   6.851  -3.755  1.00  0.00           H  
ATOM    322  HB2 GLN A  25       5.003   7.111  -5.256  1.00  0.00           H  
ATOM    323  HB3 GLN A  25       3.957   7.736  -6.524  1.00  0.00           H  
ATOM    324  HG2 GLN A  25       3.650   9.767  -5.433  1.00  0.00           H  
ATOM    325  HG3 GLN A  25       4.223   9.131  -3.895  1.00  0.00           H  
ATOM    326 HE21 GLN A  25       5.065  10.682  -6.799  1.00  0.00           H  
ATOM    327 HE22 GLN A  25       6.769  10.775  -6.536  1.00  0.00           H  
ATOM    328  N   GLU A  26       1.239   8.453  -3.789  1.00  0.00           N  
ATOM    329  CA  GLU A  26       0.069   9.322  -3.758  1.00  0.00           C  
ATOM    330  C   GLU A  26       0.229  10.408  -2.699  1.00  0.00           C  
ATOM    331  O   GLU A  26       1.249  10.476  -2.015  1.00  0.00           O  
ATOM    332  CB  GLU A  26      -1.194   8.504  -3.481  1.00  0.00           C  
ATOM    333  CG  GLU A  26      -1.374   7.325  -4.422  1.00  0.00           C  
ATOM    334  CD  GLU A  26      -2.667   6.573  -4.176  1.00  0.00           C  
ATOM    335  OE1 GLU A  26      -3.607   7.177  -3.617  1.00  0.00           O  
ATOM    336  OE2 GLU A  26      -2.740   5.381  -4.541  1.00  0.00           O  
ATOM    337  H   GLU A  26       1.719   8.271  -2.956  1.00  0.00           H  
ATOM    338  HA  GLU A  26      -0.023   9.791  -4.726  1.00  0.00           H  
ATOM    339  HB2 GLU A  26      -1.150   8.128  -2.470  1.00  0.00           H  
ATOM    340  HB3 GLU A  26      -2.054   9.149  -3.578  1.00  0.00           H  
ATOM    341  HG2 GLU A  26      -1.376   7.690  -5.439  1.00  0.00           H  
ATOM    342  HG3 GLU A  26      -0.546   6.644  -4.288  1.00  0.00           H  
ATOM    343  N   ARG A  27      -0.787  11.255  -2.570  1.00  0.00           N  
ATOM    344  CA  ARG A  27      -0.759  12.339  -1.597  1.00  0.00           C  
ATOM    345  C   ARG A  27      -1.667  12.028  -0.410  1.00  0.00           C  
ATOM    346  O   ARG A  27      -2.704  11.384  -0.563  1.00  0.00           O  
ATOM    347  CB  ARG A  27      -1.195  13.647  -2.257  1.00  0.00           C  
ATOM    348  CG  ARG A  27      -0.402  13.990  -3.510  1.00  0.00           C  
ATOM    349  CD  ARG A  27      -0.093  15.479  -3.597  1.00  0.00           C  
ATOM    350  NE  ARG A  27      -0.787  16.118  -4.714  1.00  0.00           N  
ATOM    351  CZ  ARG A  27      -2.061  16.513  -4.676  1.00  0.00           C  
ATOM    352  NH1 ARG A  27      -2.791  16.339  -3.579  1.00  0.00           N  
ATOM    353  NH2 ARG A  27      -2.607  17.085  -5.740  1.00  0.00           N  
ATOM    354  H   ARG A  27      -1.572  11.151  -3.144  1.00  0.00           H  
ATOM    355  HA  ARG A  27       0.255  12.443  -1.243  1.00  0.00           H  
ATOM    356  HB2 ARG A  27      -2.238  13.572  -2.526  1.00  0.00           H  
ATOM    357  HB3 ARG A  27      -1.071  14.449  -1.548  1.00  0.00           H  
ATOM    358  HG2 ARG A  27       0.528  13.441  -3.497  1.00  0.00           H  
ATOM    359  HG3 ARG A  27      -0.979  13.700  -4.376  1.00  0.00           H  
ATOM    360  HD2 ARG A  27      -0.397  15.955  -2.677  1.00  0.00           H  
ATOM    361  HD3 ARG A  27       0.972  15.603  -3.731  1.00  0.00           H  
ATOM    362  HE  ARG A  27      -0.278  16.262  -5.538  1.00  0.00           H  
ATOM    363 HH11 ARG A  27      -2.390  15.909  -2.771  1.00  0.00           H  
ATOM    364 HH12 ARG A  27      -3.745  16.639  -3.562  1.00  0.00           H  
ATOM    365 HH21 ARG A  27      -2.063  17.219  -6.569  1.00  0.00           H  
ATOM    366 HH22 ARG A  27      -3.560  17.382  -5.714  1.00  0.00           H  
ATOM    367  N   ASN A  28      -1.270  12.490   0.772  1.00  0.00           N  
ATOM    368  CA  ASN A  28      -2.053  12.260   1.981  1.00  0.00           C  
ATOM    369  C   ASN A  28      -2.872  13.496   2.343  1.00  0.00           C  
ATOM    370  O   ASN A  28      -2.894  14.478   1.600  1.00  0.00           O  
ATOM    371  CB  ASN A  28      -1.136  11.877   3.146  1.00  0.00           C  
ATOM    372  CG  ASN A  28      -0.149  12.974   3.493  1.00  0.00           C  
ATOM    373  OD1 ASN A  28      -0.052  13.982   2.795  1.00  0.00           O  
ATOM    374  ND2 ASN A  28       0.592  12.782   4.579  1.00  0.00           N  
ATOM    375  H   ASN A  28      -0.433  12.999   0.832  1.00  0.00           H  
ATOM    376  HA  ASN A  28      -2.728  11.442   1.785  1.00  0.00           H  
ATOM    377  HB2 ASN A  28      -1.738  11.673   4.018  1.00  0.00           H  
ATOM    378  HB3 ASN A  28      -0.581  10.990   2.882  1.00  0.00           H  
ATOM    379 HD21 ASN A  28       0.462  11.954   5.088  1.00  0.00           H  
ATOM    380 HD22 ASN A  28       1.238  13.475   4.827  1.00  0.00           H  
ATOM    381  N   GLU A  29      -3.548  13.437   3.486  1.00  0.00           N  
ATOM    382  CA  GLU A  29      -4.375  14.544   3.946  1.00  0.00           C  
ATOM    383  C   GLU A  29      -3.554  15.820   4.110  1.00  0.00           C  
ATOM    384  O   GLU A  29      -4.073  16.926   3.953  1.00  0.00           O  
ATOM    385  CB  GLU A  29      -5.043  14.180   5.273  1.00  0.00           C  
ATOM    386  CG  GLU A  29      -4.059  13.965   6.410  1.00  0.00           C  
ATOM    387  CD  GLU A  29      -4.598  13.035   7.480  1.00  0.00           C  
ATOM    388  OE1 GLU A  29      -5.648  13.358   8.072  1.00  0.00           O  
ATOM    389  OE2 GLU A  29      -3.969  11.983   7.723  1.00  0.00           O  
ATOM    390  H   GLU A  29      -3.494  12.627   4.032  1.00  0.00           H  
ATOM    391  HA  GLU A  29      -5.142  14.716   3.205  1.00  0.00           H  
ATOM    392  HB2 GLU A  29      -5.715  14.974   5.552  1.00  0.00           H  
ATOM    393  HB3 GLU A  29      -5.610  13.270   5.139  1.00  0.00           H  
ATOM    394  HG2 GLU A  29      -3.150  13.539   6.009  1.00  0.00           H  
ATOM    395  HG3 GLU A  29      -3.837  14.920   6.863  1.00  0.00           H  
ATOM    396  N   ASN A  30      -2.275  15.662   4.431  1.00  0.00           N  
ATOM    397  CA  ASN A  30      -1.388  16.805   4.622  1.00  0.00           C  
ATOM    398  C   ASN A  30      -0.861  17.324   3.286  1.00  0.00           C  
ATOM    399  O   ASN A  30      -0.564  18.511   3.145  1.00  0.00           O  
ATOM    400  CB  ASN A  30      -0.218  16.423   5.530  1.00  0.00           C  
ATOM    401  CG  ASN A  30      -0.597  16.437   6.997  1.00  0.00           C  
ATOM    402  OD1 ASN A  30      -1.649  16.953   7.374  1.00  0.00           O  
ATOM    403  ND2 ASN A  30       0.263  15.869   7.836  1.00  0.00           N  
ATOM    404  H   ASN A  30      -1.920  14.757   4.547  1.00  0.00           H  
ATOM    405  HA  ASN A  30      -1.958  17.589   5.097  1.00  0.00           H  
ATOM    406  HB2 ASN A  30       0.120  15.430   5.273  1.00  0.00           H  
ATOM    407  HB3 ASN A  30       0.590  17.124   5.378  1.00  0.00           H  
ATOM    408 HD21 ASN A  30       1.082  15.480   7.465  1.00  0.00           H  
ATOM    409 HD22 ASN A  30       0.043  15.865   8.791  1.00  0.00           H  
ATOM    410  N   GLY A  31      -0.744  16.429   2.309  1.00  0.00           N  
ATOM    411  CA  GLY A  31      -0.248  16.820   1.000  1.00  0.00           C  
ATOM    412  C   GLY A  31       1.126  16.248   0.683  1.00  0.00           C  
ATOM    413  O   GLY A  31       1.615  16.392  -0.437  1.00  0.00           O  
ATOM    414  H   GLY A  31      -0.992  15.497   2.477  1.00  0.00           H  
ATOM    415  HA2 GLY A  31      -0.946  16.479   0.250  1.00  0.00           H  
ATOM    416  HA3 GLY A  31      -0.192  17.898   0.956  1.00  0.00           H  
ATOM    417  N   HIS A  32       1.754  15.595   1.662  1.00  0.00           N  
ATOM    418  CA  HIS A  32       3.073  15.007   1.462  1.00  0.00           C  
ATOM    419  C   HIS A  32       2.968  13.698   0.686  1.00  0.00           C  
ATOM    420  O   HIS A  32       1.916  13.058   0.669  1.00  0.00           O  
ATOM    421  CB  HIS A  32       3.756  14.762   2.809  1.00  0.00           C  
ATOM    422  CG  HIS A  32       5.233  14.541   2.699  1.00  0.00           C  
ATOM    423  ND1 HIS A  32       6.148  15.572   2.660  1.00  0.00           N  
ATOM    424  CD2 HIS A  32       5.954  13.398   2.621  1.00  0.00           C  
ATOM    425  CE1 HIS A  32       7.367  15.073   2.561  1.00  0.00           C  
ATOM    426  NE2 HIS A  32       7.277  13.756   2.537  1.00  0.00           N  
ATOM    427  H   HIS A  32       1.323  15.504   2.536  1.00  0.00           H  
ATOM    428  HA  HIS A  32       3.664  15.704   0.889  1.00  0.00           H  
ATOM    429  HB2 HIS A  32       3.595  15.618   3.446  1.00  0.00           H  
ATOM    430  HB3 HIS A  32       3.321  13.887   3.271  1.00  0.00           H  
ATOM    431  HD1 HIS A  32       5.935  16.528   2.698  1.00  0.00           H  
ATOM    432  HD2 HIS A  32       5.562  12.390   2.624  1.00  0.00           H  
ATOM    433  HE1 HIS A  32       8.282  15.645   2.512  1.00  0.00           H  
ATOM    434  HE2 HIS A  32       8.025  13.141   2.385  1.00  0.00           H  
ATOM    435  N   THR A  33       4.062  13.307   0.043  1.00  0.00           N  
ATOM    436  CA  THR A  33       4.086  12.076  -0.736  1.00  0.00           C  
ATOM    437  C   THR A  33       3.971  10.853   0.167  1.00  0.00           C  
ATOM    438  O   THR A  33       4.532  10.819   1.262  1.00  0.00           O  
ATOM    439  CB  THR A  33       5.369  11.989  -1.564  1.00  0.00           C  
ATOM    440  OG1 THR A  33       5.514  13.132  -2.388  1.00  0.00           O  
ATOM    441  CG2 THR A  33       5.419  10.768  -2.457  1.00  0.00           C  
ATOM    442  H   THR A  33       4.869  13.860   0.091  1.00  0.00           H  
ATOM    443  HA  THR A  33       3.240  12.093  -1.406  1.00  0.00           H  
ATOM    444  HB  THR A  33       6.216  11.943  -0.894  1.00  0.00           H  
ATOM    445  HG1 THR A  33       4.688  13.302  -2.847  1.00  0.00           H  
ATOM    446 HG21 THR A  33       6.447  10.523  -2.680  1.00  0.00           H  
ATOM    447 HG22 THR A  33       4.892  10.972  -3.378  1.00  0.00           H  
ATOM    448 HG23 THR A  33       4.953   9.933  -1.954  1.00  0.00           H  
ATOM    449  N   VAL A  34       3.240   9.853  -0.307  1.00  0.00           N  
ATOM    450  CA  VAL A  34       3.041   8.619   0.442  1.00  0.00           C  
ATOM    451  C   VAL A  34       2.793   7.455  -0.505  1.00  0.00           C  
ATOM    452  O   VAL A  34       2.683   7.643  -1.714  1.00  0.00           O  
ATOM    453  CB  VAL A  34       1.855   8.736   1.419  1.00  0.00           C  
ATOM    454  CG1 VAL A  34       2.157   9.755   2.507  1.00  0.00           C  
ATOM    455  CG2 VAL A  34       0.582   9.102   0.673  1.00  0.00           C  
ATOM    456  H   VAL A  34       2.821   9.946  -1.188  1.00  0.00           H  
ATOM    457  HA  VAL A  34       3.936   8.420   1.012  1.00  0.00           H  
ATOM    458  HB  VAL A  34       1.708   7.774   1.889  1.00  0.00           H  
ATOM    459 HG11 VAL A  34       2.038  10.752   2.109  1.00  0.00           H  
ATOM    460 HG12 VAL A  34       3.172   9.624   2.853  1.00  0.00           H  
ATOM    461 HG13 VAL A  34       1.474   9.614   3.332  1.00  0.00           H  
ATOM    462 HG21 VAL A  34       0.550  10.170   0.518  1.00  0.00           H  
ATOM    463 HG22 VAL A  34      -0.277   8.796   1.253  1.00  0.00           H  
ATOM    464 HG23 VAL A  34       0.567   8.600  -0.283  1.00  0.00           H  
ATOM    465  N   TYR A  35       2.709   6.255   0.048  1.00  0.00           N  
ATOM    466  CA  TYR A  35       2.473   5.059  -0.758  1.00  0.00           C  
ATOM    467  C   TYR A  35       1.128   4.432  -0.407  1.00  0.00           C  
ATOM    468  O   TYR A  35       0.863   4.126   0.756  1.00  0.00           O  
ATOM    469  CB  TYR A  35       3.600   4.044  -0.551  1.00  0.00           C  
ATOM    470  CG  TYR A  35       4.980   4.661  -0.494  1.00  0.00           C  
ATOM    471  CD1 TYR A  35       5.519   5.311  -1.597  1.00  0.00           C  
ATOM    472  CD2 TYR A  35       5.745   4.593   0.665  1.00  0.00           C  
ATOM    473  CE1 TYR A  35       6.778   5.876  -1.548  1.00  0.00           C  
ATOM    474  CE2 TYR A  35       7.006   5.156   0.721  1.00  0.00           C  
ATOM    475  CZ  TYR A  35       7.518   5.796  -0.388  1.00  0.00           C  
ATOM    476  OH  TYR A  35       8.773   6.357  -0.335  1.00  0.00           O  
ATOM    477  H   TYR A  35       2.808   6.169   1.017  1.00  0.00           H  
ATOM    478  HA  TYR A  35       2.456   5.358  -1.796  1.00  0.00           H  
ATOM    479  HB2 TYR A  35       3.434   3.515   0.375  1.00  0.00           H  
ATOM    480  HB3 TYR A  35       3.588   3.339  -1.369  1.00  0.00           H  
ATOM    481  HD1 TYR A  35       4.937   5.372  -2.505  1.00  0.00           H  
ATOM    482  HD2 TYR A  35       5.341   4.090   1.531  1.00  0.00           H  
ATOM    483  HE1 TYR A  35       7.179   6.377  -2.417  1.00  0.00           H  
ATOM    484  HE2 TYR A  35       7.585   5.092   1.631  1.00  0.00           H  
ATOM    485  HH  TYR A  35       9.436   5.667  -0.410  1.00  0.00           H  
ATOM    486  N   TYR A  36       0.277   4.253  -1.414  1.00  0.00           N  
ATOM    487  CA  TYR A  36      -1.044   3.671  -1.199  1.00  0.00           C  
ATOM    488  C   TYR A  36      -1.276   2.459  -2.098  1.00  0.00           C  
ATOM    489  O   TYR A  36      -0.539   2.230  -3.056  1.00  0.00           O  
ATOM    490  CB  TYR A  36      -2.130   4.721  -1.448  1.00  0.00           C  
ATOM    491  CG  TYR A  36      -2.582   5.434  -0.194  1.00  0.00           C  
ATOM    492  CD1 TYR A  36      -1.697   6.213   0.541  1.00  0.00           C  
ATOM    493  CD2 TYR A  36      -3.892   5.327   0.256  1.00  0.00           C  
ATOM    494  CE1 TYR A  36      -2.104   6.865   1.688  1.00  0.00           C  
ATOM    495  CE2 TYR A  36      -4.307   5.976   1.402  1.00  0.00           C  
ATOM    496  CZ  TYR A  36      -3.410   6.744   2.115  1.00  0.00           C  
ATOM    497  OH  TYR A  36      -3.820   7.392   3.258  1.00  0.00           O  
ATOM    498  H   TYR A  36       0.540   4.524  -2.320  1.00  0.00           H  
ATOM    499  HA  TYR A  36      -1.102   3.350  -0.171  1.00  0.00           H  
ATOM    500  HB2 TYR A  36      -1.751   5.464  -2.133  1.00  0.00           H  
ATOM    501  HB3 TYR A  36      -2.994   4.241  -1.888  1.00  0.00           H  
ATOM    502  HD1 TYR A  36      -0.675   6.306   0.204  1.00  0.00           H  
ATOM    503  HD2 TYR A  36      -4.592   4.725  -0.304  1.00  0.00           H  
ATOM    504  HE1 TYR A  36      -1.402   7.466   2.246  1.00  0.00           H  
ATOM    505  HE2 TYR A  36      -5.330   5.881   1.736  1.00  0.00           H  
ATOM    506  HH  TYR A  36      -4.625   7.882   3.076  1.00  0.00           H  
ATOM    507  N   CYS A  37      -2.306   1.686  -1.773  1.00  0.00           N  
ATOM    508  CA  CYS A  37      -2.646   0.488  -2.539  1.00  0.00           C  
ATOM    509  C   CYS A  37      -3.810   0.757  -3.485  1.00  0.00           C  
ATOM    510  O   CYS A  37      -4.813   1.358  -3.100  1.00  0.00           O  
ATOM    511  CB  CYS A  37      -3.004  -0.661  -1.594  1.00  0.00           C  
ATOM    512  SG  CYS A  37      -1.556  -1.483  -0.859  1.00  0.00           S  
ATOM    513  H   CYS A  37      -2.847   1.924  -0.990  1.00  0.00           H  
ATOM    514  HA  CYS A  37      -1.783   0.206  -3.123  1.00  0.00           H  
ATOM    515  HB2 CYS A  37      -3.615  -0.282  -0.788  1.00  0.00           H  
ATOM    516  HB3 CYS A  37      -3.562  -1.406  -2.135  1.00  0.00           H  
ATOM    517  N   ARG A  38      -3.665   0.310  -4.730  1.00  0.00           N  
ATOM    518  CA  ARG A  38      -4.697   0.502  -5.737  1.00  0.00           C  
ATOM    519  C   ARG A  38      -5.010  -0.809  -6.447  1.00  0.00           C  
ATOM    520  O   ARG A  38      -4.113  -1.490  -6.945  1.00  0.00           O  
ATOM    521  CB  ARG A  38      -4.257   1.553  -6.756  1.00  0.00           C  
ATOM    522  CG  ARG A  38      -3.924   2.898  -6.133  1.00  0.00           C  
ATOM    523  CD  ARG A  38      -5.173   3.599  -5.625  1.00  0.00           C  
ATOM    524  NE  ARG A  38      -5.054   5.055  -5.706  1.00  0.00           N  
ATOM    525  CZ  ARG A  38      -5.941   5.907  -5.194  1.00  0.00           C  
ATOM    526  NH1 ARG A  38      -7.020   5.461  -4.558  1.00  0.00           N  
ATOM    527  NH2 ARG A  38      -5.749   7.214  -5.317  1.00  0.00           N  
ATOM    528  H   ARG A  38      -2.841  -0.159  -4.975  1.00  0.00           H  
ATOM    529  HA  ARG A  38      -5.589   0.848  -5.237  1.00  0.00           H  
ATOM    530  HB2 ARG A  38      -3.380   1.193  -7.272  1.00  0.00           H  
ATOM    531  HB3 ARG A  38      -5.051   1.700  -7.472  1.00  0.00           H  
ATOM    532  HG2 ARG A  38      -3.249   2.743  -5.305  1.00  0.00           H  
ATOM    533  HG3 ARG A  38      -3.449   3.521  -6.876  1.00  0.00           H  
ATOM    534  HD2 ARG A  38      -6.015   3.282  -6.222  1.00  0.00           H  
ATOM    535  HD3 ARG A  38      -5.336   3.317  -4.596  1.00  0.00           H  
ATOM    536  HE  ARG A  38      -4.268   5.417  -6.168  1.00  0.00           H  
ATOM    537 HH11 ARG A  38      -7.174   4.479  -4.460  1.00  0.00           H  
ATOM    538 HH12 ARG A  38      -7.678   6.111  -4.178  1.00  0.00           H  
ATOM    539 HH21 ARG A  38      -4.938   7.556  -5.793  1.00  0.00           H  
ATOM    540 HH22 ARG A  38      -6.412   7.855  -4.934  1.00  0.00           H  
ATOM    541  N   ALA A  39      -6.289  -1.156  -6.489  1.00  0.00           N  
ATOM    542  CA  ALA A  39      -6.728  -2.385  -7.137  1.00  0.00           C  
ATOM    543  C   ALA A  39      -6.607  -2.278  -8.653  1.00  0.00           C  
ATOM    544  O   ALA A  39      -7.172  -3.144  -9.353  1.00  0.00           O  
ATOM    545  CB  ALA A  39      -8.161  -2.707  -6.740  1.00  0.00           C  
ATOM    546  OXT ALA A  39      -5.948  -1.329  -9.128  1.00  0.00           O  
ATOM    547  H   ALA A  39      -6.954  -0.568  -6.073  1.00  0.00           H  
ATOM    548  HA  ALA A  39      -6.094  -3.188  -6.790  1.00  0.00           H  
ATOM    549  HB1 ALA A  39      -8.159  -3.364  -5.883  1.00  0.00           H  
ATOM    550  HB2 ALA A  39      -8.662  -3.194  -7.564  1.00  0.00           H  
ATOM    551  HB3 ALA A  39      -8.681  -1.793  -6.492  1.00  0.00           H  
TER     552      ALA A  39                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -1.926 -16.060   5.156  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.409 -14.975   4.277  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.703 -13.593   4.825  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.586 -13.428   5.668  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.477 -16.007   6.092  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.720 -16.990   4.738  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.956 -15.967   5.272  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.341 -15.090   4.172  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.867 -15.069   3.302  1.00  0.00           H  
ATOM     10  N   SER A   2      -0.962 -12.599   4.349  1.00  0.00           N  
ATOM     11  CA  SER A   2      -1.147 -11.224   4.798  1.00  0.00           C  
ATOM     12  C   SER A   2      -0.843 -10.239   3.674  1.00  0.00           C  
ATOM     13  O   SER A   2       0.152 -10.380   2.962  1.00  0.00           O  
ATOM     14  CB  SER A   2      -0.250 -10.934   6.003  1.00  0.00           C  
ATOM     15  OG  SER A   2      -0.890 -10.058   6.916  1.00  0.00           O  
ATOM     16  H   SER A   2      -0.273 -12.795   3.679  1.00  0.00           H  
ATOM     17  HA  SER A   2      -2.179 -11.108   5.093  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -0.023 -11.858   6.511  1.00  0.00           H  
ATOM     19  HB3 SER A   2       0.667 -10.474   5.664  1.00  0.00           H  
ATOM     20  HG  SER A   2      -1.730 -10.436   7.187  1.00  0.00           H  
ATOM     21  N   CYS A   3      -1.705  -9.239   3.521  1.00  0.00           N  
ATOM     22  CA  CYS A   3      -1.530  -8.228   2.487  1.00  0.00           C  
ATOM     23  C   CYS A   3      -2.168  -6.910   2.909  1.00  0.00           C  
ATOM     24  O   CYS A   3      -2.918  -6.855   3.884  1.00  0.00           O  
ATOM     25  CB  CYS A   3      -2.134  -8.703   1.162  1.00  0.00           C  
ATOM     26  SG  CYS A   3      -3.914  -9.091   1.241  1.00  0.00           S  
ATOM     27  H   CYS A   3      -2.477  -9.178   4.121  1.00  0.00           H  
ATOM     28  HA  CYS A   3      -0.470  -8.074   2.354  1.00  0.00           H  
ATOM     29  HB2 CYS A   3      -2.002  -7.932   0.419  1.00  0.00           H  
ATOM     30  HB3 CYS A   3      -1.617  -9.596   0.841  1.00  0.00           H  
ATOM     31  N   VAL A   4      -1.866  -5.853   2.167  1.00  0.00           N  
ATOM     32  CA  VAL A   4      -2.404  -4.536   2.456  1.00  0.00           C  
ATOM     33  C   VAL A   4      -3.744  -4.333   1.742  1.00  0.00           C  
ATOM     34  O   VAL A   4      -3.849  -4.586   0.546  1.00  0.00           O  
ATOM     35  CB  VAL A   4      -1.411  -3.445   2.018  1.00  0.00           C  
ATOM     36  CG1 VAL A   4      -1.967  -2.055   2.289  1.00  0.00           C  
ATOM     37  CG2 VAL A   4      -0.080  -3.647   2.722  1.00  0.00           C  
ATOM     38  H   VAL A   4      -1.262  -5.959   1.405  1.00  0.00           H  
ATOM     39  HA  VAL A   4      -2.544  -4.461   3.521  1.00  0.00           H  
ATOM     40  HB  VAL A   4      -1.249  -3.542   0.956  1.00  0.00           H  
ATOM     41 HG11 VAL A   4      -1.177  -1.328   2.189  1.00  0.00           H  
ATOM     42 HG12 VAL A   4      -2.371  -2.019   3.287  1.00  0.00           H  
ATOM     43 HG13 VAL A   4      -2.749  -1.839   1.575  1.00  0.00           H  
ATOM     44 HG21 VAL A   4       0.345  -4.593   2.420  1.00  0.00           H  
ATOM     45 HG22 VAL A   4      -0.235  -3.648   3.790  1.00  0.00           H  
ATOM     46 HG23 VAL A   4       0.593  -2.847   2.455  1.00  0.00           H  
ATOM     47  N   PRO A   5      -4.791  -3.867   2.450  1.00  0.00           N  
ATOM     48  CA  PRO A   5      -6.099  -3.645   1.834  1.00  0.00           C  
ATOM     49  C   PRO A   5      -6.063  -2.512   0.813  1.00  0.00           C  
ATOM     50  O   PRO A   5      -5.465  -1.456   1.051  1.00  0.00           O  
ATOM     51  CB  PRO A   5      -7.015  -3.278   3.012  1.00  0.00           C  
ATOM     52  CG  PRO A   5      -6.247  -3.629   4.243  1.00  0.00           C  
ATOM     53  CD  PRO A   5      -4.796  -3.514   3.878  1.00  0.00           C  
ATOM     54  HA  PRO A   5      -6.466  -4.545   1.354  1.00  0.00           H  
ATOM     55  HB2 PRO A   5      -7.243  -2.224   2.979  1.00  0.00           H  
ATOM     56  HB3 PRO A   5      -7.930  -3.848   2.946  1.00  0.00           H  
ATOM     57  HG2 PRO A   5      -6.489  -2.937   5.036  1.00  0.00           H  
ATOM     58  HG3 PRO A   5      -6.477  -4.640   4.544  1.00  0.00           H  
ATOM     59  HD2 PRO A   5      -4.444  -2.503   4.029  1.00  0.00           H  
ATOM     60  HD3 PRO A   5      -4.206  -4.210   4.452  1.00  0.00           H  
ATOM     61  N   VAL A   6      -6.718  -2.724  -0.325  1.00  0.00           N  
ATOM     62  CA  VAL A   6      -6.763  -1.718  -1.366  1.00  0.00           C  
ATOM     63  C   VAL A   6      -7.372  -0.438  -0.827  1.00  0.00           C  
ATOM     64  O   VAL A   6      -8.185  -0.467   0.095  1.00  0.00           O  
ATOM     65  CB  VAL A   6      -7.551  -2.217  -2.591  1.00  0.00           C  
ATOM     66  CG1 VAL A   6      -7.620  -1.151  -3.673  1.00  0.00           C  
ATOM     67  CG2 VAL A   6      -6.909  -3.480  -3.132  1.00  0.00           C  
ATOM     68  H   VAL A   6      -7.187  -3.567  -0.460  1.00  0.00           H  
ATOM     69  HA  VAL A   6      -5.746  -1.517  -1.676  1.00  0.00           H  
ATOM     70  HB  VAL A   6      -8.557  -2.453  -2.280  1.00  0.00           H  
ATOM     71 HG11 VAL A   6      -8.087  -0.264  -3.272  1.00  0.00           H  
ATOM     72 HG12 VAL A   6      -8.201  -1.521  -4.505  1.00  0.00           H  
ATOM     73 HG13 VAL A   6      -6.621  -0.915  -4.007  1.00  0.00           H  
ATOM     74 HG21 VAL A   6      -5.845  -3.448  -2.944  1.00  0.00           H  
ATOM     75 HG22 VAL A   6      -7.085  -3.548  -4.193  1.00  0.00           H  
ATOM     76 HG23 VAL A   6      -7.334  -4.339  -2.637  1.00  0.00           H  
ATOM     77  N   ASP A   7      -6.937   0.684  -1.381  1.00  0.00           N  
ATOM     78  CA  ASP A   7      -7.387   1.992  -0.947  1.00  0.00           C  
ATOM     79  C   ASP A   7      -6.763   2.360   0.402  1.00  0.00           C  
ATOM     80  O   ASP A   7      -7.096   3.398   0.976  1.00  0.00           O  
ATOM     81  CB  ASP A   7      -8.913   2.051  -0.866  1.00  0.00           C  
ATOM     82  CG  ASP A   7      -9.581   1.540  -2.127  1.00  0.00           C  
ATOM     83  OD1 ASP A   7      -9.539   2.253  -3.152  1.00  0.00           O  
ATOM     84  OD2 ASP A   7     -10.144   0.426  -2.091  1.00  0.00           O  
ATOM     85  H   ASP A   7      -6.268   0.633  -2.082  1.00  0.00           H  
ATOM     86  HA  ASP A   7      -7.052   2.709  -1.682  1.00  0.00           H  
ATOM     87  HB2 ASP A   7      -9.246   1.449  -0.035  1.00  0.00           H  
ATOM     88  HB3 ASP A   7      -9.212   3.071  -0.711  1.00  0.00           H  
ATOM     89  N   GLN A   8      -5.843   1.521   0.908  1.00  0.00           N  
ATOM     90  CA  GLN A   8      -5.187   1.801   2.174  1.00  0.00           C  
ATOM     91  C   GLN A   8      -3.693   2.031   1.954  1.00  0.00           C  
ATOM     92  O   GLN A   8      -3.131   1.564   0.964  1.00  0.00           O  
ATOM     93  CB  GLN A   8      -5.405   0.657   3.164  1.00  0.00           C  
ATOM     94  CG  GLN A   8      -6.856   0.222   3.278  1.00  0.00           C  
ATOM     95  CD  GLN A   8      -7.783   1.371   3.622  1.00  0.00           C  
ATOM     96  OE1 GLN A   8      -8.272   2.076   2.739  1.00  0.00           O  
ATOM     97  NE2 GLN A   8      -8.031   1.567   4.912  1.00  0.00           N  
ATOM     98  H   GLN A   8      -5.592   0.706   0.419  1.00  0.00           H  
ATOM     99  HA  GLN A   8      -5.621   2.702   2.573  1.00  0.00           H  
ATOM    100  HB2 GLN A   8      -4.819  -0.193   2.849  1.00  0.00           H  
ATOM    101  HB3 GLN A   8      -5.068   0.973   4.140  1.00  0.00           H  
ATOM    102  HG2 GLN A   8      -7.167  -0.201   2.336  1.00  0.00           H  
ATOM    103  HG3 GLN A   8      -6.933  -0.527   4.052  1.00  0.00           H  
ATOM    104 HE21 GLN A   8      -7.607   0.967   5.561  1.00  0.00           H  
ATOM    105 HE22 GLN A   8      -8.627   2.303   5.162  1.00  0.00           H  
ATOM    106  N   PRO A   9      -3.027   2.768   2.862  1.00  0.00           N  
ATOM    107  CA  PRO A   9      -1.600   3.060   2.728  1.00  0.00           C  
ATOM    108  C   PRO A   9      -0.716   1.828   2.858  1.00  0.00           C  
ATOM    109  O   PRO A   9      -0.963   0.945   3.679  1.00  0.00           O  
ATOM    110  CB  PRO A   9      -1.311   4.037   3.866  1.00  0.00           C  
ATOM    111  CG  PRO A   9      -2.408   3.827   4.853  1.00  0.00           C  
ATOM    112  CD  PRO A   9      -3.611   3.388   4.067  1.00  0.00           C  
ATOM    113  HA  PRO A   9      -1.391   3.541   1.786  1.00  0.00           H  
ATOM    114  HB2 PRO A   9      -0.345   3.815   4.298  1.00  0.00           H  
ATOM    115  HB3 PRO A   9      -1.312   5.041   3.478  1.00  0.00           H  
ATOM    116  HG2 PRO A   9      -2.125   3.060   5.559  1.00  0.00           H  
ATOM    117  HG3 PRO A   9      -2.619   4.750   5.369  1.00  0.00           H  
ATOM    118  HD2 PRO A   9      -4.185   2.670   4.631  1.00  0.00           H  
ATOM    119  HD3 PRO A   9      -4.222   4.237   3.804  1.00  0.00           H  
ATOM    120  N   CYS A  10       0.327   1.797   2.041  1.00  0.00           N  
ATOM    121  CA  CYS A  10       1.285   0.700   2.046  1.00  0.00           C  
ATOM    122  C   CYS A  10       2.709   1.237   2.120  1.00  0.00           C  
ATOM    123  O   CYS A  10       2.926   2.445   2.201  1.00  0.00           O  
ATOM    124  CB  CYS A  10       1.119  -0.163   0.794  1.00  0.00           C  
ATOM    125  SG  CYS A  10       0.948   0.790  -0.749  1.00  0.00           S  
ATOM    126  H   CYS A  10       0.462   2.543   1.422  1.00  0.00           H  
ATOM    127  HA  CYS A  10       1.093   0.095   2.920  1.00  0.00           H  
ATOM    128  HB2 CYS A  10       1.980  -0.804   0.690  1.00  0.00           H  
ATOM    129  HB3 CYS A  10       0.237  -0.773   0.904  1.00  0.00           H  
ATOM    130  N   SER A  11       3.675   0.330   2.087  1.00  0.00           N  
ATOM    131  CA  SER A  11       5.082   0.706   2.147  1.00  0.00           C  
ATOM    132  C   SER A  11       5.913  -0.147   1.192  1.00  0.00           C  
ATOM    133  O   SER A  11       5.501  -1.241   0.805  1.00  0.00           O  
ATOM    134  CB  SER A  11       5.612   0.561   3.576  1.00  0.00           C  
ATOM    135  OG  SER A  11       6.470   1.637   3.914  1.00  0.00           O  
ATOM    136  H   SER A  11       3.435  -0.615   2.020  1.00  0.00           H  
ATOM    137  HA  SER A  11       5.162   1.740   1.847  1.00  0.00           H  
ATOM    138  HB2 SER A  11       4.781   0.549   4.265  1.00  0.00           H  
ATOM    139  HB3 SER A  11       6.164  -0.365   3.661  1.00  0.00           H  
ATOM    140  HG  SER A  11       6.075   2.464   3.626  1.00  0.00           H  
ATOM    141  N   LEU A  12       7.082   0.360   0.816  1.00  0.00           N  
ATOM    142  CA  LEU A  12       7.967  -0.361  -0.095  1.00  0.00           C  
ATOM    143  C   LEU A  12       8.695  -1.505   0.613  1.00  0.00           C  
ATOM    144  O   LEU A  12       9.223  -2.407  -0.038  1.00  0.00           O  
ATOM    145  CB  LEU A  12       8.986   0.591  -0.736  1.00  0.00           C  
ATOM    146  CG  LEU A  12       9.620   1.624   0.203  1.00  0.00           C  
ATOM    147  CD1 LEU A  12      10.236   0.949   1.418  1.00  0.00           C  
ATOM    148  CD2 LEU A  12      10.668   2.434  -0.542  1.00  0.00           C  
ATOM    149  H   LEU A  12       7.355   1.235   1.158  1.00  0.00           H  
ATOM    150  HA  LEU A  12       7.353  -0.781  -0.877  1.00  0.00           H  
ATOM    151  HB2 LEU A  12       9.778  -0.005  -1.163  1.00  0.00           H  
ATOM    152  HB3 LEU A  12       8.491   1.123  -1.535  1.00  0.00           H  
ATOM    153  HG  LEU A  12       8.859   2.306   0.548  1.00  0.00           H  
ATOM    154 HD11 LEU A  12      11.040   1.561   1.799  1.00  0.00           H  
ATOM    155 HD12 LEU A  12      10.622  -0.019   1.137  1.00  0.00           H  
ATOM    156 HD13 LEU A  12       9.483   0.829   2.183  1.00  0.00           H  
ATOM    157 HD21 LEU A  12      10.401   2.493  -1.586  1.00  0.00           H  
ATOM    158 HD22 LEU A  12      11.631   1.954  -0.442  1.00  0.00           H  
ATOM    159 HD23 LEU A  12      10.716   3.429  -0.125  1.00  0.00           H  
ATOM    160  N   ASN A  13       8.724  -1.470   1.946  1.00  0.00           N  
ATOM    161  CA  ASN A  13       9.389  -2.510   2.722  1.00  0.00           C  
ATOM    162  C   ASN A  13       8.387  -3.380   3.487  1.00  0.00           C  
ATOM    163  O   ASN A  13       8.779  -4.177   4.338  1.00  0.00           O  
ATOM    164  CB  ASN A  13      10.382  -1.881   3.702  1.00  0.00           C  
ATOM    165  CG  ASN A  13       9.747  -0.793   4.546  1.00  0.00           C  
ATOM    166  OD1 ASN A  13       8.782  -1.036   5.271  1.00  0.00           O  
ATOM    167  ND2 ASN A  13      10.289   0.416   4.457  1.00  0.00           N  
ATOM    168  H   ASN A  13       8.290  -0.734   2.419  1.00  0.00           H  
ATOM    169  HA  ASN A  13       9.934  -3.136   2.032  1.00  0.00           H  
ATOM    170  HB2 ASN A  13      10.762  -2.647   4.361  1.00  0.00           H  
ATOM    171  HB3 ASN A  13      11.202  -1.449   3.147  1.00  0.00           H  
ATOM    172 HD21 ASN A  13      11.056   0.537   3.860  1.00  0.00           H  
ATOM    173 HD22 ASN A  13       9.899   1.138   4.993  1.00  0.00           H  
ATOM    174  N   THR A  14       7.097  -3.229   3.187  1.00  0.00           N  
ATOM    175  CA  THR A  14       6.064  -4.007   3.857  1.00  0.00           C  
ATOM    176  C   THR A  14       5.449  -5.028   2.905  1.00  0.00           C  
ATOM    177  O   THR A  14       5.898  -5.183   1.769  1.00  0.00           O  
ATOM    178  CB  THR A  14       4.977  -3.082   4.407  1.00  0.00           C  
ATOM    179  OG1 THR A  14       4.333  -2.385   3.355  1.00  0.00           O  
ATOM    180  CG2 THR A  14       5.505  -2.053   5.383  1.00  0.00           C  
ATOM    181  H   THR A  14       6.829  -2.583   2.503  1.00  0.00           H  
ATOM    182  HA  THR A  14       6.525  -4.534   4.680  1.00  0.00           H  
ATOM    183  HB  THR A  14       4.237  -3.677   4.923  1.00  0.00           H  
ATOM    184  HG1 THR A  14       4.983  -1.880   2.860  1.00  0.00           H  
ATOM    185 HG21 THR A  14       5.498  -2.466   6.381  1.00  0.00           H  
ATOM    186 HG22 THR A  14       4.880  -1.173   5.353  1.00  0.00           H  
ATOM    187 HG23 THR A  14       6.516  -1.785   5.112  1.00  0.00           H  
ATOM    188  N   GLN A  15       4.421  -5.724   3.377  1.00  0.00           N  
ATOM    189  CA  GLN A  15       3.742  -6.733   2.573  1.00  0.00           C  
ATOM    190  C   GLN A  15       3.040  -6.097   1.373  1.00  0.00           C  
ATOM    191  O   GLN A  15       2.687  -4.918   1.409  1.00  0.00           O  
ATOM    192  CB  GLN A  15       2.720  -7.491   3.425  1.00  0.00           C  
ATOM    193  CG  GLN A  15       3.210  -7.829   4.827  1.00  0.00           C  
ATOM    194  CD  GLN A  15       2.343  -7.231   5.922  1.00  0.00           C  
ATOM    195  OE1 GLN A  15       1.298  -6.640   5.652  1.00  0.00           O  
ATOM    196  NE2 GLN A  15       2.775  -7.384   7.167  1.00  0.00           N  
ATOM    197  H   GLN A  15       4.112  -5.557   4.290  1.00  0.00           H  
ATOM    198  HA  GLN A  15       4.487  -7.429   2.216  1.00  0.00           H  
ATOM    199  HB2 GLN A  15       1.828  -6.890   3.510  1.00  0.00           H  
ATOM    200  HB3 GLN A  15       2.472  -8.414   2.925  1.00  0.00           H  
ATOM    201  HG2 GLN A  15       3.214  -8.901   4.943  1.00  0.00           H  
ATOM    202  HG3 GLN A  15       4.216  -7.453   4.942  1.00  0.00           H  
ATOM    203 HE21 GLN A  15       3.617  -7.866   7.309  1.00  0.00           H  
ATOM    204 HE22 GLN A  15       2.236  -7.009   7.895  1.00  0.00           H  
ATOM    205  N   PRO A  16       2.815  -6.870   0.290  1.00  0.00           N  
ATOM    206  CA  PRO A  16       2.139  -6.360  -0.908  1.00  0.00           C  
ATOM    207  C   PRO A  16       0.685  -6.002  -0.625  1.00  0.00           C  
ATOM    208  O   PRO A  16       0.224  -6.104   0.510  1.00  0.00           O  
ATOM    209  CB  PRO A  16       2.222  -7.525  -1.898  1.00  0.00           C  
ATOM    210  CG  PRO A  16       2.391  -8.737  -1.049  1.00  0.00           C  
ATOM    211  CD  PRO A  16       3.184  -8.293   0.148  1.00  0.00           C  
ATOM    212  HA  PRO A  16       2.648  -5.498  -1.314  1.00  0.00           H  
ATOM    213  HB2 PRO A  16       1.313  -7.573  -2.479  1.00  0.00           H  
ATOM    214  HB3 PRO A  16       3.068  -7.384  -2.554  1.00  0.00           H  
ATOM    215  HG2 PRO A  16       1.424  -9.107  -0.741  1.00  0.00           H  
ATOM    216  HG3 PRO A  16       2.930  -9.497  -1.595  1.00  0.00           H  
ATOM    217  HD2 PRO A  16       2.896  -8.857   1.023  1.00  0.00           H  
ATOM    218  HD3 PRO A  16       4.243  -8.399  -0.040  1.00  0.00           H  
ATOM    219  N   CYS A  17      -0.035  -5.583  -1.660  1.00  0.00           N  
ATOM    220  CA  CYS A  17      -1.435  -5.213  -1.508  1.00  0.00           C  
ATOM    221  C   CYS A  17      -2.347  -6.422  -1.688  1.00  0.00           C  
ATOM    222  O   CYS A  17      -1.888  -7.524  -1.988  1.00  0.00           O  
ATOM    223  CB  CYS A  17      -1.813  -4.116  -2.504  1.00  0.00           C  
ATOM    224  SG  CYS A  17      -0.787  -2.614  -2.384  1.00  0.00           S  
ATOM    225  H   CYS A  17       0.384  -5.521  -2.542  1.00  0.00           H  
ATOM    226  HA  CYS A  17      -1.568  -4.833  -0.507  1.00  0.00           H  
ATOM    227  HB2 CYS A  17      -1.717  -4.500  -3.507  1.00  0.00           H  
ATOM    228  HB3 CYS A  17      -2.839  -3.825  -2.331  1.00  0.00           H  
ATOM    229  N   CYS A  18      -3.639  -6.202  -1.490  1.00  0.00           N  
ATOM    230  CA  CYS A  18      -4.635  -7.257  -1.614  1.00  0.00           C  
ATOM    231  C   CYS A  18      -5.401  -7.127  -2.926  1.00  0.00           C  
ATOM    232  O   CYS A  18      -5.332  -6.098  -3.597  1.00  0.00           O  
ATOM    233  CB  CYS A  18      -5.611  -7.198  -0.436  1.00  0.00           C  
ATOM    234  SG  CYS A  18      -4.814  -7.271   1.202  1.00  0.00           S  
ATOM    235  H   CYS A  18      -3.931  -5.300  -1.246  1.00  0.00           H  
ATOM    236  HA  CYS A  18      -4.121  -8.206  -1.600  1.00  0.00           H  
ATOM    237  HB2 CYS A  18      -6.166  -6.273  -0.486  1.00  0.00           H  
ATOM    238  HB3 CYS A  18      -6.299  -8.026  -0.504  1.00  0.00           H  
ATOM    239  N   ASP A  19      -6.129  -8.177  -3.288  1.00  0.00           N  
ATOM    240  CA  ASP A  19      -6.910  -8.184  -4.523  1.00  0.00           C  
ATOM    241  C   ASP A  19      -6.033  -7.863  -5.732  1.00  0.00           C  
ATOM    242  O   ASP A  19      -6.497  -7.284  -6.714  1.00  0.00           O  
ATOM    243  CB  ASP A  19      -8.058  -7.176  -4.431  1.00  0.00           C  
ATOM    244  CG  ASP A  19      -9.185  -7.663  -3.541  1.00  0.00           C  
ATOM    245  OD1 ASP A  19      -9.642  -8.808  -3.734  1.00  0.00           O  
ATOM    246  OD2 ASP A  19      -9.610  -6.897  -2.650  1.00  0.00           O  
ATOM    247  H   ASP A  19      -6.141  -8.967  -2.710  1.00  0.00           H  
ATOM    248  HA  ASP A  19      -7.323  -9.173  -4.648  1.00  0.00           H  
ATOM    249  HB2 ASP A  19      -7.682  -6.247  -4.028  1.00  0.00           H  
ATOM    250  HB3 ASP A  19      -8.454  -7.000  -5.420  1.00  0.00           H  
ATOM    251  N   ASP A  20      -4.761  -8.242  -5.648  1.00  0.00           N  
ATOM    252  CA  ASP A  20      -3.810  -7.997  -6.728  1.00  0.00           C  
ATOM    253  C   ASP A  20      -3.582  -6.502  -6.929  1.00  0.00           C  
ATOM    254  O   ASP A  20      -3.410  -6.037  -8.056  1.00  0.00           O  
ATOM    255  CB  ASP A  20      -4.298  -8.633  -8.031  1.00  0.00           C  
ATOM    256  CG  ASP A  20      -3.203  -8.723  -9.077  1.00  0.00           C  
ATOM    257  OD1 ASP A  20      -2.235  -9.480  -8.858  1.00  0.00           O  
ATOM    258  OD2 ASP A  20      -3.314  -8.035 -10.114  1.00  0.00           O  
ATOM    259  H   ASP A  20      -4.452  -8.698  -4.837  1.00  0.00           H  
ATOM    260  HA  ASP A  20      -2.872  -8.451  -6.446  1.00  0.00           H  
ATOM    261  HB2 ASP A  20      -4.656  -9.631  -7.827  1.00  0.00           H  
ATOM    262  HB3 ASP A  20      -5.106  -8.040  -8.434  1.00  0.00           H  
ATOM    263  N   ALA A  21      -3.576  -5.757  -5.830  1.00  0.00           N  
ATOM    264  CA  ALA A  21      -3.360  -4.316  -5.888  1.00  0.00           C  
ATOM    265  C   ALA A  21      -1.878  -3.994  -6.028  1.00  0.00           C  
ATOM    266  O   ALA A  21      -1.034  -4.889  -6.017  1.00  0.00           O  
ATOM    267  CB  ALA A  21      -3.933  -3.637  -4.650  1.00  0.00           C  
ATOM    268  H   ALA A  21      -3.715  -6.187  -4.959  1.00  0.00           H  
ATOM    269  HA  ALA A  21      -3.884  -3.935  -6.753  1.00  0.00           H  
ATOM    270  HB1 ALA A  21      -3.985  -4.351  -3.843  1.00  0.00           H  
ATOM    271  HB2 ALA A  21      -4.922  -3.265  -4.867  1.00  0.00           H  
ATOM    272  HB3 ALA A  21      -3.294  -2.814  -4.360  1.00  0.00           H  
ATOM    273  N   THR A  22      -1.570  -2.710  -6.155  1.00  0.00           N  
ATOM    274  CA  THR A  22      -0.192  -2.266  -6.293  1.00  0.00           C  
ATOM    275  C   THR A  22       0.060  -1.023  -5.448  1.00  0.00           C  
ATOM    276  O   THR A  22      -0.788  -0.132  -5.367  1.00  0.00           O  
ATOM    277  CB  THR A  22       0.120  -1.974  -7.761  1.00  0.00           C  
ATOM    278  OG1 THR A  22      -0.112  -3.119  -8.562  1.00  0.00           O  
ATOM    279  CG2 THR A  22       1.549  -1.536  -7.992  1.00  0.00           C  
ATOM    280  H   THR A  22      -2.286  -2.043  -6.156  1.00  0.00           H  
ATOM    281  HA  THR A  22       0.451  -3.061  -5.947  1.00  0.00           H  
ATOM    282  HB  THR A  22      -0.528  -1.181  -8.105  1.00  0.00           H  
ATOM    283  HG1 THR A  22      -1.013  -3.423  -8.430  1.00  0.00           H  
ATOM    284 HG21 THR A  22       1.555  -0.543  -8.419  1.00  0.00           H  
ATOM    285 HG22 THR A  22       2.030  -2.224  -8.671  1.00  0.00           H  
ATOM    286 HG23 THR A  22       2.079  -1.526  -7.051  1.00  0.00           H  
ATOM    287  N   CYS A  23       1.230  -0.967  -4.820  1.00  0.00           N  
ATOM    288  CA  CYS A  23       1.593   0.170  -3.984  1.00  0.00           C  
ATOM    289  C   CYS A  23       2.056   1.329  -4.865  1.00  0.00           C  
ATOM    290  O   CYS A  23       3.090   1.242  -5.526  1.00  0.00           O  
ATOM    291  CB  CYS A  23       2.698  -0.236  -3.004  1.00  0.00           C  
ATOM    292  SG  CYS A  23       2.822   0.829  -1.530  1.00  0.00           S  
ATOM    293  H   CYS A  23       1.865  -1.706  -4.924  1.00  0.00           H  
ATOM    294  HA  CYS A  23       0.718   0.474  -3.431  1.00  0.00           H  
ATOM    295  HB2 CYS A  23       2.513  -1.243  -2.664  1.00  0.00           H  
ATOM    296  HB3 CYS A  23       3.650  -0.203  -3.514  1.00  0.00           H  
ATOM    297  N   THR A  24       1.270   2.404  -4.893  1.00  0.00           N  
ATOM    298  CA  THR A  24       1.586   3.561  -5.718  1.00  0.00           C  
ATOM    299  C   THR A  24       1.760   4.827  -4.882  1.00  0.00           C  
ATOM    300  O   THR A  24       1.226   4.948  -3.780  1.00  0.00           O  
ATOM    301  CB  THR A  24       0.482   3.773  -6.764  1.00  0.00           C  
ATOM    302  OG1 THR A  24       0.465   2.705  -7.694  1.00  0.00           O  
ATOM    303  CG2 THR A  24       0.622   5.062  -7.551  1.00  0.00           C  
ATOM    304  H   THR A  24       0.449   2.412  -4.364  1.00  0.00           H  
ATOM    305  HA  THR A  24       2.513   3.358  -6.231  1.00  0.00           H  
ATOM    306  HB  THR A  24      -0.474   3.796  -6.260  1.00  0.00           H  
ATOM    307  HG1 THR A  24       1.259   2.737  -8.233  1.00  0.00           H  
ATOM    308 HG21 THR A  24       0.545   5.903  -6.876  1.00  0.00           H  
ATOM    309 HG22 THR A  24      -0.160   5.121  -8.291  1.00  0.00           H  
ATOM    310 HG23 THR A  24       1.586   5.083  -8.039  1.00  0.00           H  
ATOM    311  N   GLN A  25       2.499   5.771  -5.449  1.00  0.00           N  
ATOM    312  CA  GLN A  25       2.751   7.053  -4.815  1.00  0.00           C  
ATOM    313  C   GLN A  25       1.510   7.938  -4.909  1.00  0.00           C  
ATOM    314  O   GLN A  25       0.875   8.030  -5.960  1.00  0.00           O  
ATOM    315  CB  GLN A  25       3.948   7.733  -5.490  1.00  0.00           C  
ATOM    316  CG  GLN A  25       4.189   9.156  -5.019  1.00  0.00           C  
ATOM    317  CD  GLN A  25       5.566   9.671  -5.391  1.00  0.00           C  
ATOM    318  OE1 GLN A  25       6.565   9.308  -4.772  1.00  0.00           O  
ATOM    319  NE2 GLN A  25       5.624  10.525  -6.407  1.00  0.00           N  
ATOM    320  H   GLN A  25       2.873   5.606  -6.335  1.00  0.00           H  
ATOM    321  HA  GLN A  25       2.983   6.879  -3.777  1.00  0.00           H  
ATOM    322  HB2 GLN A  25       4.836   7.156  -5.286  1.00  0.00           H  
ATOM    323  HB3 GLN A  25       3.780   7.754  -6.557  1.00  0.00           H  
ATOM    324  HG2 GLN A  25       3.445   9.795  -5.469  1.00  0.00           H  
ATOM    325  HG3 GLN A  25       4.084   9.183  -3.946  1.00  0.00           H  
ATOM    326 HE21 GLN A  25       4.786  10.770  -6.854  1.00  0.00           H  
ATOM    327 HE22 GLN A  25       6.500  10.874  -6.669  1.00  0.00           H  
ATOM    328  N   GLU A  26       1.176   8.585  -3.803  1.00  0.00           N  
ATOM    329  CA  GLU A  26       0.016   9.465  -3.747  1.00  0.00           C  
ATOM    330  C   GLU A  26       0.230  10.573  -2.722  1.00  0.00           C  
ATOM    331  O   GLU A  26       1.291  10.666  -2.105  1.00  0.00           O  
ATOM    332  CB  GLU A  26      -1.239   8.664  -3.400  1.00  0.00           C  
ATOM    333  CG  GLU A  26      -1.499   7.503  -4.347  1.00  0.00           C  
ATOM    334  CD  GLU A  26      -2.812   6.802  -4.063  1.00  0.00           C  
ATOM    335  OE1 GLU A  26      -3.700   7.427  -3.446  1.00  0.00           O  
ATOM    336  OE2 GLU A  26      -2.953   5.624  -4.458  1.00  0.00           O  
ATOM    337  H   GLU A  26       1.726   8.467  -3.002  1.00  0.00           H  
ATOM    338  HA  GLU A  26      -0.110   9.912  -4.720  1.00  0.00           H  
ATOM    339  HB2 GLU A  26      -1.137   8.270  -2.399  1.00  0.00           H  
ATOM    340  HB3 GLU A  26      -2.093   9.323  -3.431  1.00  0.00           H  
ATOM    341  HG2 GLU A  26      -1.521   7.880  -5.358  1.00  0.00           H  
ATOM    342  HG3 GLU A  26      -0.695   6.789  -4.246  1.00  0.00           H  
ATOM    343  N   ARG A  27      -0.782  11.414  -2.548  1.00  0.00           N  
ATOM    344  CA  ARG A  27      -0.704  12.520  -1.600  1.00  0.00           C  
ATOM    345  C   ARG A  27      -1.720  12.347  -0.476  1.00  0.00           C  
ATOM    346  O   ARG A  27      -2.819  11.836  -0.691  1.00  0.00           O  
ATOM    347  CB  ARG A  27      -0.940  13.849  -2.318  1.00  0.00           C  
ATOM    348  CG  ARG A  27       0.263  14.332  -3.113  1.00  0.00           C  
ATOM    349  CD  ARG A  27       0.405  15.845  -3.045  1.00  0.00           C  
ATOM    350  NE  ARG A  27       1.800  16.268  -3.152  1.00  0.00           N  
ATOM    351  CZ  ARG A  27       2.533  16.156  -4.260  1.00  0.00           C  
ATOM    352  NH1 ARG A  27       2.014  15.633  -5.366  1.00  0.00           N  
ATOM    353  NH2 ARG A  27       3.793  16.570  -4.263  1.00  0.00           N  
ATOM    354  H   ARG A  27      -1.601  11.290  -3.072  1.00  0.00           H  
ATOM    355  HA  ARG A  27       0.288  12.523  -1.174  1.00  0.00           H  
ATOM    356  HB2 ARG A  27      -1.771  13.734  -2.998  1.00  0.00           H  
ATOM    357  HB3 ARG A  27      -1.188  14.601  -1.584  1.00  0.00           H  
ATOM    358  HG2 ARG A  27       1.154  13.879  -2.708  1.00  0.00           H  
ATOM    359  HG3 ARG A  27       0.142  14.037  -4.145  1.00  0.00           H  
ATOM    360  HD2 ARG A  27      -0.156  16.282  -3.857  1.00  0.00           H  
ATOM    361  HD3 ARG A  27       0.005  16.189  -2.103  1.00  0.00           H  
ATOM    362  HE  ARG A  27       2.215  16.658  -2.354  1.00  0.00           H  
ATOM    363 HH11 ARG A  27       1.065  15.317  -5.373  1.00  0.00           H  
ATOM    364 HH12 ARG A  27       2.572  15.554  -6.190  1.00  0.00           H  
ATOM    365 HH21 ARG A  27       4.190  16.966  -3.435  1.00  0.00           H  
ATOM    366 HH22 ARG A  27       4.344  16.488  -5.093  1.00  0.00           H  
ATOM    367  N   ASN A  28      -1.345  12.778   0.725  1.00  0.00           N  
ATOM    368  CA  ASN A  28      -2.225  12.670   1.883  1.00  0.00           C  
ATOM    369  C   ASN A  28      -2.868  14.015   2.204  1.00  0.00           C  
ATOM    370  O   ASN A  28      -2.680  14.994   1.482  1.00  0.00           O  
ATOM    371  CB  ASN A  28      -1.446  12.157   3.096  1.00  0.00           C  
ATOM    372  CG  ASN A  28      -0.344  13.106   3.524  1.00  0.00           C  
ATOM    373  OD1 ASN A  28      -0.016  14.057   2.814  1.00  0.00           O  
ATOM    374  ND2 ASN A  28       0.235  12.852   4.692  1.00  0.00           N  
ATOM    375  H   ASN A  28      -0.456  13.176   0.835  1.00  0.00           H  
ATOM    376  HA  ASN A  28      -3.004  11.962   1.641  1.00  0.00           H  
ATOM    377  HB2 ASN A  28      -2.127  12.029   3.925  1.00  0.00           H  
ATOM    378  HB3 ASN A  28      -1.001  11.205   2.852  1.00  0.00           H  
ATOM    379 HD21 ASN A  28      -0.077  12.078   5.205  1.00  0.00           H  
ATOM    380 HD22 ASN A  28       0.951  13.450   4.994  1.00  0.00           H  
ATOM    381  N   GLU A  29      -3.629  14.056   3.293  1.00  0.00           N  
ATOM    382  CA  GLU A  29      -4.299  15.282   3.712  1.00  0.00           C  
ATOM    383  C   GLU A  29      -3.286  16.387   3.990  1.00  0.00           C  
ATOM    384  O   GLU A  29      -3.569  17.568   3.786  1.00  0.00           O  
ATOM    385  CB  GLU A  29      -5.146  15.024   4.959  1.00  0.00           C  
ATOM    386  CG  GLU A  29      -6.542  14.508   4.649  1.00  0.00           C  
ATOM    387  CD  GLU A  29      -7.598  15.593   4.739  1.00  0.00           C  
ATOM    388  OE1 GLU A  29      -7.598  16.339   5.741  1.00  0.00           O  
ATOM    389  OE2 GLU A  29      -8.423  15.696   3.807  1.00  0.00           O  
ATOM    390  H   GLU A  29      -3.740  13.244   3.829  1.00  0.00           H  
ATOM    391  HA  GLU A  29      -4.946  15.597   2.906  1.00  0.00           H  
ATOM    392  HB2 GLU A  29      -4.644  14.295   5.577  1.00  0.00           H  
ATOM    393  HB3 GLU A  29      -5.242  15.947   5.511  1.00  0.00           H  
ATOM    394  HG2 GLU A  29      -6.548  14.103   3.649  1.00  0.00           H  
ATOM    395  HG3 GLU A  29      -6.787  13.727   5.354  1.00  0.00           H  
ATOM    396  N   ASN A  30      -2.106  15.996   4.459  1.00  0.00           N  
ATOM    397  CA  ASN A  30      -1.050  16.954   4.765  1.00  0.00           C  
ATOM    398  C   ASN A  30      -0.390  17.467   3.489  1.00  0.00           C  
ATOM    399  O   ASN A  30       0.101  18.595   3.445  1.00  0.00           O  
ATOM    400  CB  ASN A  30       0.000  16.313   5.674  1.00  0.00           C  
ATOM    401  CG  ASN A  30      -0.584  15.847   6.994  1.00  0.00           C  
ATOM    402  OD1 ASN A  30      -1.576  16.395   7.474  1.00  0.00           O  
ATOM    403  ND2 ASN A  30       0.030  14.831   7.587  1.00  0.00           N  
ATOM    404  H   ASN A  30      -1.940  15.040   4.601  1.00  0.00           H  
ATOM    405  HA  ASN A  30      -1.501  17.787   5.283  1.00  0.00           H  
ATOM    406  HB2 ASN A  30       0.429  15.459   5.171  1.00  0.00           H  
ATOM    407  HB3 ASN A  30       0.778  17.033   5.879  1.00  0.00           H  
ATOM    408 HD21 ASN A  30       0.815  14.443   7.146  1.00  0.00           H  
ATOM    409 HD22 ASN A  30      -0.326  14.509   8.441  1.00  0.00           H  
ATOM    410  N   GLY A  31      -0.382  16.636   2.451  1.00  0.00           N  
ATOM    411  CA  GLY A  31       0.221  17.030   1.191  1.00  0.00           C  
ATOM    412  C   GLY A  31       1.556  16.350   0.923  1.00  0.00           C  
ATOM    413  O   GLY A  31       2.157  16.559  -0.130  1.00  0.00           O  
ATOM    414  H   GLY A  31      -0.789  15.747   2.541  1.00  0.00           H  
ATOM    415  HA2 GLY A  31      -0.459  16.782   0.389  1.00  0.00           H  
ATOM    416  HA3 GLY A  31       0.371  18.099   1.198  1.00  0.00           H  
ATOM    417  N   HIS A  32       2.027  15.538   1.869  1.00  0.00           N  
ATOM    418  CA  HIS A  32       3.297  14.840   1.708  1.00  0.00           C  
ATOM    419  C   HIS A  32       3.120  13.585   0.861  1.00  0.00           C  
ATOM    420  O   HIS A  32       2.042  12.994   0.831  1.00  0.00           O  
ATOM    421  CB  HIS A  32       3.877  14.470   3.074  1.00  0.00           C  
ATOM    422  CG  HIS A  32       5.370  14.368   3.082  1.00  0.00           C  
ATOM    423  ND1 HIS A  32       6.043  13.178   3.269  1.00  0.00           N  
ATOM    424  CD2 HIS A  32       6.325  15.316   2.923  1.00  0.00           C  
ATOM    425  CE1 HIS A  32       7.345  13.399   3.226  1.00  0.00           C  
ATOM    426  NE2 HIS A  32       7.542  14.688   3.016  1.00  0.00           N  
ATOM    427  H   HIS A  32       1.514  15.403   2.691  1.00  0.00           H  
ATOM    428  HA  HIS A  32       3.981  15.508   1.205  1.00  0.00           H  
ATOM    429  HB2 HIS A  32       3.592  15.223   3.795  1.00  0.00           H  
ATOM    430  HB3 HIS A  32       3.475  13.515   3.381  1.00  0.00           H  
ATOM    431  HD1 HIS A  32       5.627  12.303   3.413  1.00  0.00           H  
ATOM    432  HD2 HIS A  32       6.159  16.371   2.755  1.00  0.00           H  
ATOM    433  HE1 HIS A  32       8.118  12.653   3.341  1.00  0.00           H  
ATOM    434  HE2 HIS A  32       8.413  15.107   2.859  1.00  0.00           H  
ATOM    435  N   THR A  33       4.184  13.184   0.174  1.00  0.00           N  
ATOM    436  CA  THR A  33       4.139  11.999  -0.672  1.00  0.00           C  
ATOM    437  C   THR A  33       3.993  10.735   0.168  1.00  0.00           C  
ATOM    438  O   THR A  33       4.732  10.526   1.131  1.00  0.00           O  
ATOM    439  CB  THR A  33       5.398  11.905  -1.537  1.00  0.00           C  
ATOM    440  OG1 THR A  33       5.559  13.078  -2.314  1.00  0.00           O  
ATOM    441  CG2 THR A  33       5.385  10.723  -2.484  1.00  0.00           C  
ATOM    442  H   THR A  33       5.017  13.697   0.237  1.00  0.00           H  
ATOM    443  HA  THR A  33       3.278  12.086  -1.317  1.00  0.00           H  
ATOM    444  HB  THR A  33       6.259  11.804  -0.892  1.00  0.00           H  
ATOM    445  HG1 THR A  33       6.194  13.659  -1.890  1.00  0.00           H  
ATOM    446 HG21 THR A  33       6.393  10.513  -2.811  1.00  0.00           H  
ATOM    447 HG22 THR A  33       4.770  10.954  -3.340  1.00  0.00           H  
ATOM    448 HG23 THR A  33       4.984   9.858  -1.976  1.00  0.00           H  
ATOM    449  N   VAL A  34       3.035   9.896  -0.205  1.00  0.00           N  
ATOM    450  CA  VAL A  34       2.786   8.649   0.505  1.00  0.00           C  
ATOM    451  C   VAL A  34       2.566   7.507  -0.477  1.00  0.00           C  
ATOM    452  O   VAL A  34       2.496   7.719  -1.684  1.00  0.00           O  
ATOM    453  CB  VAL A  34       1.559   8.765   1.428  1.00  0.00           C  
ATOM    454  CG1 VAL A  34       1.835   9.737   2.564  1.00  0.00           C  
ATOM    455  CG2 VAL A  34       0.332   9.193   0.637  1.00  0.00           C  
ATOM    456  H   VAL A  34       2.483  10.121  -0.983  1.00  0.00           H  
ATOM    457  HA  VAL A  34       3.650   8.427   1.112  1.00  0.00           H  
ATOM    458  HB  VAL A  34       1.363   7.792   1.856  1.00  0.00           H  
ATOM    459 HG11 VAL A  34       2.360  10.599   2.181  1.00  0.00           H  
ATOM    460 HG12 VAL A  34       2.439   9.252   3.317  1.00  0.00           H  
ATOM    461 HG13 VAL A  34       0.899  10.053   3.003  1.00  0.00           H  
ATOM    462 HG21 VAL A  34       0.511  10.160   0.191  1.00  0.00           H  
ATOM    463 HG22 VAL A  34      -0.519   9.253   1.298  1.00  0.00           H  
ATOM    464 HG23 VAL A  34       0.135   8.469  -0.140  1.00  0.00           H  
ATOM    465  N   TYR A  35       2.458   6.295   0.048  1.00  0.00           N  
ATOM    466  CA  TYR A  35       2.243   5.118  -0.787  1.00  0.00           C  
ATOM    467  C   TYR A  35       0.925   4.440  -0.427  1.00  0.00           C  
ATOM    468  O   TYR A  35       0.688   4.109   0.734  1.00  0.00           O  
ATOM    469  CB  TYR A  35       3.402   4.130  -0.629  1.00  0.00           C  
ATOM    470  CG  TYR A  35       4.766   4.786  -0.608  1.00  0.00           C  
ATOM    471  CD1 TYR A  35       5.275   5.413  -1.738  1.00  0.00           C  
ATOM    472  CD2 TYR A  35       5.544   4.778   0.544  1.00  0.00           C  
ATOM    473  CE1 TYR A  35       6.519   6.013  -1.722  1.00  0.00           C  
ATOM    474  CE2 TYR A  35       6.789   5.376   0.567  1.00  0.00           C  
ATOM    475  CZ  TYR A  35       7.273   5.992  -0.568  1.00  0.00           C  
ATOM    476  OH  TYR A  35       8.513   6.587  -0.548  1.00  0.00           O  
ATOM    477  H   TYR A  35       2.524   6.189   1.021  1.00  0.00           H  
ATOM    478  HA  TYR A  35       2.196   5.443  -1.816  1.00  0.00           H  
ATOM    479  HB2 TYR A  35       3.282   3.588   0.295  1.00  0.00           H  
ATOM    480  HB3 TYR A  35       3.384   3.434  -1.454  1.00  0.00           H  
ATOM    481  HD1 TYR A  35       4.683   5.429  -2.641  1.00  0.00           H  
ATOM    482  HD2 TYR A  35       5.162   4.295   1.431  1.00  0.00           H  
ATOM    483  HE1 TYR A  35       6.898   6.496  -2.612  1.00  0.00           H  
ATOM    484  HE2 TYR A  35       7.379   5.359   1.472  1.00  0.00           H  
ATOM    485  HH  TYR A  35       8.413   7.538  -0.640  1.00  0.00           H  
ATOM    486  N   TYR A  36       0.065   4.248  -1.424  1.00  0.00           N  
ATOM    487  CA  TYR A  36      -1.234   3.619  -1.198  1.00  0.00           C  
ATOM    488  C   TYR A  36      -1.424   2.393  -2.085  1.00  0.00           C  
ATOM    489  O   TYR A  36      -0.677   2.180  -3.041  1.00  0.00           O  
ATOM    490  CB  TYR A  36      -2.359   4.624  -1.453  1.00  0.00           C  
ATOM    491  CG  TYR A  36      -2.771   5.398  -0.221  1.00  0.00           C  
ATOM    492  CD1 TYR A  36      -1.860   6.196   0.458  1.00  0.00           C  
ATOM    493  CD2 TYR A  36      -4.071   5.328   0.264  1.00  0.00           C  
ATOM    494  CE1 TYR A  36      -2.233   6.904   1.586  1.00  0.00           C  
ATOM    495  CE2 TYR A  36      -4.452   6.033   1.389  1.00  0.00           C  
ATOM    496  CZ  TYR A  36      -3.530   6.819   2.047  1.00  0.00           C  
ATOM    497  OH  TYR A  36      -3.904   7.522   3.169  1.00  0.00           O  
ATOM    498  H   TYR A  36       0.304   4.542  -2.329  1.00  0.00           H  
ATOM    499  HA  TYR A  36      -1.275   3.306  -0.167  1.00  0.00           H  
ATOM    500  HB2 TYR A  36      -2.033   5.336  -2.197  1.00  0.00           H  
ATOM    501  HB3 TYR A  36      -3.227   4.098  -1.822  1.00  0.00           H  
ATOM    502  HD1 TYR A  36      -0.844   6.261   0.094  1.00  0.00           H  
ATOM    503  HD2 TYR A  36      -4.792   4.712  -0.253  1.00  0.00           H  
ATOM    504  HE1 TYR A  36      -1.509   7.520   2.100  1.00  0.00           H  
ATOM    505  HE2 TYR A  36      -5.468   5.966   1.751  1.00  0.00           H  
ATOM    506  HH  TYR A  36      -3.888   8.462   2.978  1.00  0.00           H  
ATOM    507  N   CYS A  37      -2.431   1.590  -1.756  1.00  0.00           N  
ATOM    508  CA  CYS A  37      -2.730   0.375  -2.513  1.00  0.00           C  
ATOM    509  C   CYS A  37      -3.893   0.606  -3.472  1.00  0.00           C  
ATOM    510  O   CYS A  37      -4.922   1.166  -3.096  1.00  0.00           O  
ATOM    511  CB  CYS A  37      -3.066  -0.779  -1.563  1.00  0.00           C  
ATOM    512  SG  CYS A  37      -1.605  -1.586  -0.834  1.00  0.00           S  
ATOM    513  H   CYS A  37      -2.980   1.817  -0.976  1.00  0.00           H  
ATOM    514  HA  CYS A  37      -1.854   0.113  -3.087  1.00  0.00           H  
ATOM    515  HB2 CYS A  37      -3.678  -0.407  -0.753  1.00  0.00           H  
ATOM    516  HB3 CYS A  37      -3.619  -1.532  -2.099  1.00  0.00           H  
ATOM    517  N   ARG A  38      -3.715   0.174  -4.717  1.00  0.00           N  
ATOM    518  CA  ARG A  38      -4.741   0.334  -5.738  1.00  0.00           C  
ATOM    519  C   ARG A  38      -5.005  -0.986  -6.450  1.00  0.00           C  
ATOM    520  O   ARG A  38      -4.083  -1.626  -6.958  1.00  0.00           O  
ATOM    521  CB  ARG A  38      -4.317   1.397  -6.752  1.00  0.00           C  
ATOM    522  CG  ARG A  38      -4.023   2.750  -6.127  1.00  0.00           C  
ATOM    523  CD  ARG A  38      -5.279   3.375  -5.544  1.00  0.00           C  
ATOM    524  NE  ARG A  38      -5.222   4.836  -5.563  1.00  0.00           N  
ATOM    525  CZ  ARG A  38      -6.158   5.627  -5.035  1.00  0.00           C  
ATOM    526  NH1 ARG A  38      -7.231   5.109  -4.449  1.00  0.00           N  
ATOM    527  NH2 ARG A  38      -6.018   6.945  -5.094  1.00  0.00           N  
ATOM    528  H   ARG A  38      -2.871  -0.262  -4.955  1.00  0.00           H  
ATOM    529  HA  ARG A  38      -5.648   0.655  -5.250  1.00  0.00           H  
ATOM    530  HB2 ARG A  38      -3.426   1.058  -7.261  1.00  0.00           H  
ATOM    531  HB3 ARG A  38      -5.107   1.522  -7.477  1.00  0.00           H  
ATOM    532  HG2 ARG A  38      -3.296   2.622  -5.339  1.00  0.00           H  
ATOM    533  HG3 ARG A  38      -3.624   3.407  -6.887  1.00  0.00           H  
ATOM    534  HD2 ARG A  38      -6.131   3.049  -6.121  1.00  0.00           H  
ATOM    535  HD3 ARG A  38      -5.389   3.042  -4.521  1.00  0.00           H  
ATOM    536  HE  ARG A  38      -4.444   5.252  -5.991  1.00  0.00           H  
ATOM    537 HH11 ARG A  38      -7.346   4.117  -4.399  1.00  0.00           H  
ATOM    538 HH12 ARG A  38      -7.925   5.712  -4.057  1.00  0.00           H  
ATOM    539 HH21 ARG A  38      -5.213   7.343  -5.535  1.00  0.00           H  
ATOM    540 HH22 ARG A  38      -6.718   7.540  -4.700  1.00  0.00           H  
ATOM    541  N   ALA A  39      -6.267  -1.388  -6.482  1.00  0.00           N  
ATOM    542  CA  ALA A  39      -6.656  -2.633  -7.131  1.00  0.00           C  
ATOM    543  C   ALA A  39      -6.432  -2.559  -8.638  1.00  0.00           C  
ATOM    544  O   ALA A  39      -6.846  -3.503  -9.343  1.00  0.00           O  
ATOM    545  CB  ALA A  39      -8.110  -2.958  -6.827  1.00  0.00           C  
ATOM    546  OXT ALA A  39      -5.846  -1.558  -9.099  1.00  0.00           O  
ATOM    547  H   ALA A  39      -6.955  -0.833  -6.059  1.00  0.00           H  
ATOM    548  HA  ALA A  39      -6.041  -3.424  -6.725  1.00  0.00           H  
ATOM    549  HB1 ALA A  39      -8.393  -3.863  -7.342  1.00  0.00           H  
ATOM    550  HB2 ALA A  39      -8.738  -2.144  -7.157  1.00  0.00           H  
ATOM    551  HB3 ALA A  39      -8.233  -3.097  -5.762  1.00  0.00           H  
TER     552      ALA A  39                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -0.088 -14.770   1.808  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.220 -14.697   2.772  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.543 -13.273   3.183  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.504 -12.681   2.692  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.535 -13.946   1.926  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.450 -14.781   0.834  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.465 -15.636   1.972  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.096 -15.135   2.317  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.965 -15.265   3.656  1.00  0.00           H  
ATOM     10  N   SER A   2      -0.737 -12.723   4.086  1.00  0.00           N  
ATOM     11  CA  SER A   2      -0.943 -11.360   4.563  1.00  0.00           C  
ATOM     12  C   SER A   2      -0.679 -10.347   3.453  1.00  0.00           C  
ATOM     13  O   SER A   2       0.295 -10.465   2.709  1.00  0.00           O  
ATOM     14  CB  SER A   2      -0.029 -11.073   5.757  1.00  0.00           C  
ATOM     15  OG  SER A   2       1.298 -10.814   5.332  1.00  0.00           O  
ATOM     16  H   SER A   2       0.011 -13.246   4.441  1.00  0.00           H  
ATOM     17  HA  SER A   2      -1.971 -11.270   4.879  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -0.397 -10.209   6.289  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -0.023 -11.927   6.416  1.00  0.00           H  
ATOM     20  HG  SER A   2       1.825 -11.611   5.424  1.00  0.00           H  
ATOM     21  N   CYS A   3      -1.554  -9.351   3.348  1.00  0.00           N  
ATOM     22  CA  CYS A   3      -1.416  -8.316   2.333  1.00  0.00           C  
ATOM     23  C   CYS A   3      -2.053  -7.013   2.802  1.00  0.00           C  
ATOM     24  O   CYS A   3      -2.778  -6.986   3.797  1.00  0.00           O  
ATOM     25  CB  CYS A   3      -2.053  -8.766   1.015  1.00  0.00           C  
ATOM     26  SG  CYS A   3      -3.829  -9.166   1.135  1.00  0.00           S  
ATOM     27  H   CYS A   3      -2.307  -9.309   3.972  1.00  0.00           H  
ATOM     28  HA  CYS A   3      -0.361  -8.149   2.172  1.00  0.00           H  
ATOM     29  HB2 CYS A   3      -1.946  -7.978   0.285  1.00  0.00           H  
ATOM     30  HB3 CYS A   3      -1.541  -9.648   0.661  1.00  0.00           H  
ATOM     31  N   VAL A   4      -1.780  -5.935   2.077  1.00  0.00           N  
ATOM     32  CA  VAL A   4      -2.322  -4.629   2.408  1.00  0.00           C  
ATOM     33  C   VAL A   4      -3.672  -4.416   1.718  1.00  0.00           C  
ATOM     34  O   VAL A   4      -3.795  -4.651   0.521  1.00  0.00           O  
ATOM     35  CB  VAL A   4      -1.342  -3.522   1.981  1.00  0.00           C  
ATOM     36  CG1 VAL A   4      -1.906  -2.141   2.282  1.00  0.00           C  
ATOM     37  CG2 VAL A   4      -0.001  -3.723   2.666  1.00  0.00           C  
ATOM     38  H   VAL A   4      -1.197  -6.021   1.296  1.00  0.00           H  
ATOM     39  HA  VAL A   4      -2.447  -4.582   3.477  1.00  0.00           H  
ATOM     40  HB  VAL A   4      -1.191  -3.600   0.915  1.00  0.00           H  
ATOM     41 HG11 VAL A   4      -1.122  -1.406   2.192  1.00  0.00           H  
ATOM     42 HG12 VAL A   4      -2.304  -2.127   3.285  1.00  0.00           H  
ATOM     43 HG13 VAL A   4      -2.693  -1.916   1.578  1.00  0.00           H  
ATOM     44 HG21 VAL A   4       0.168  -4.779   2.819  1.00  0.00           H  
ATOM     45 HG22 VAL A   4      -0.005  -3.218   3.620  1.00  0.00           H  
ATOM     46 HG23 VAL A   4       0.784  -3.319   2.046  1.00  0.00           H  
ATOM     47  N   PRO A   5      -4.708  -3.959   2.446  1.00  0.00           N  
ATOM     48  CA  PRO A   5      -6.024  -3.726   1.849  1.00  0.00           C  
ATOM     49  C   PRO A   5      -5.994  -2.587   0.837  1.00  0.00           C  
ATOM     50  O   PRO A   5      -5.399  -1.530   1.081  1.00  0.00           O  
ATOM     51  CB  PRO A   5      -6.922  -3.362   3.042  1.00  0.00           C  
ATOM     52  CG  PRO A   5      -6.140  -3.721   4.262  1.00  0.00           C  
ATOM     53  CD  PRO A   5      -4.692  -3.623   3.879  1.00  0.00           C  
ATOM     54  HA  PRO A   5      -6.400  -4.621   1.369  1.00  0.00           H  
ATOM     55  HB2 PRO A   5      -7.147  -2.307   3.015  1.00  0.00           H  
ATOM     56  HB3 PRO A   5      -7.840  -3.929   2.985  1.00  0.00           H  
ATOM     57  HG2 PRO A   5      -6.363  -3.026   5.058  1.00  0.00           H  
ATOM     58  HG3 PRO A   5      -6.379  -4.730   4.567  1.00  0.00           H  
ATOM     59  HD2 PRO A   5      -4.325  -2.619   4.038  1.00  0.00           H  
ATOM     60  HD3 PRO A   5      -4.105  -4.334   4.438  1.00  0.00           H  
ATOM     61  N   VAL A   6      -6.652  -2.791  -0.300  1.00  0.00           N  
ATOM     62  CA  VAL A   6      -6.703  -1.777  -1.334  1.00  0.00           C  
ATOM     63  C   VAL A   6      -7.318  -0.505  -0.781  1.00  0.00           C  
ATOM     64  O   VAL A   6      -8.133  -0.548   0.138  1.00  0.00           O  
ATOM     65  CB  VAL A   6      -7.490  -2.268  -2.563  1.00  0.00           C  
ATOM     66  CG1 VAL A   6      -7.580  -1.188  -3.630  1.00  0.00           C  
ATOM     67  CG2 VAL A   6      -6.835  -3.517  -3.125  1.00  0.00           C  
ATOM     68  H   VAL A   6      -7.120  -3.634  -0.440  1.00  0.00           H  
ATOM     69  HA  VAL A   6      -5.688  -1.567  -1.642  1.00  0.00           H  
ATOM     70  HB  VAL A   6      -8.491  -2.521  -2.250  1.00  0.00           H  
ATOM     71 HG11 VAL A   6      -8.003  -0.293  -3.199  1.00  0.00           H  
ATOM     72 HG12 VAL A   6      -8.208  -1.533  -4.437  1.00  0.00           H  
ATOM     73 HG13 VAL A   6      -6.591  -0.975  -4.007  1.00  0.00           H  
ATOM     74 HG21 VAL A   6      -5.783  -3.510  -2.877  1.00  0.00           H  
ATOM     75 HG22 VAL A   6      -6.951  -3.533  -4.197  1.00  0.00           H  
ATOM     76 HG23 VAL A   6      -7.300  -4.390  -2.696  1.00  0.00           H  
ATOM     77  N   ASP A   7      -6.887   0.624  -1.324  1.00  0.00           N  
ATOM     78  CA  ASP A   7      -7.346   1.925  -0.878  1.00  0.00           C  
ATOM     79  C   ASP A   7      -6.731   2.283   0.477  1.00  0.00           C  
ATOM     80  O   ASP A   7      -7.071   3.315   1.058  1.00  0.00           O  
ATOM     81  CB  ASP A   7      -8.873   1.974  -0.803  1.00  0.00           C  
ATOM     82  CG  ASP A   7      -9.531   1.472  -2.073  1.00  0.00           C  
ATOM     83  OD1 ASP A   7      -9.279   2.060  -3.146  1.00  0.00           O  
ATOM     84  OD2 ASP A   7     -10.299   0.490  -1.995  1.00  0.00           O  
ATOM     85  H   ASP A   7      -6.219   0.584  -2.024  1.00  0.00           H  
ATOM     86  HA  ASP A   7      -7.012   2.650  -1.605  1.00  0.00           H  
ATOM     87  HB2 ASP A   7      -9.208   1.362   0.019  1.00  0.00           H  
ATOM     88  HB3 ASP A   7      -9.178   2.992  -0.640  1.00  0.00           H  
ATOM     89  N   GLN A   8      -5.808   1.445   0.980  1.00  0.00           N  
ATOM     90  CA  GLN A   8      -5.159   1.720   2.251  1.00  0.00           C  
ATOM     91  C   GLN A   8      -3.665   1.950   2.044  1.00  0.00           C  
ATOM     92  O   GLN A   8      -3.087   1.465   1.070  1.00  0.00           O  
ATOM     93  CB  GLN A   8      -5.380   0.576   3.240  1.00  0.00           C  
ATOM     94  CG  GLN A   8      -6.842   0.212   3.440  1.00  0.00           C  
ATOM     95  CD  GLN A   8      -7.642   1.339   4.064  1.00  0.00           C  
ATOM     96  OE1 GLN A   8      -7.255   1.895   5.092  1.00  0.00           O  
ATOM     97  NE2 GLN A   8      -8.764   1.682   3.444  1.00  0.00           N  
ATOM     98  H   GLN A   8      -5.549   0.636   0.484  1.00  0.00           H  
ATOM     99  HA  GLN A   8      -5.594   2.621   2.650  1.00  0.00           H  
ATOM    100  HB2 GLN A   8      -4.858  -0.298   2.885  1.00  0.00           H  
ATOM    101  HB3 GLN A   8      -4.970   0.863   4.199  1.00  0.00           H  
ATOM    102  HG2 GLN A   8      -7.274  -0.028   2.480  1.00  0.00           H  
ATOM    103  HG3 GLN A   8      -6.899  -0.651   4.087  1.00  0.00           H  
ATOM    104 HE21 GLN A   8      -9.011   1.195   2.630  1.00  0.00           H  
ATOM    105 HE22 GLN A   8      -9.302   2.407   3.826  1.00  0.00           H  
ATOM    106  N   PRO A   9      -3.015   2.706   2.946  1.00  0.00           N  
ATOM    107  CA  PRO A   9      -1.586   3.000   2.832  1.00  0.00           C  
ATOM    108  C   PRO A   9      -0.708   1.764   2.950  1.00  0.00           C  
ATOM    109  O   PRO A   9      -0.966   0.869   3.754  1.00  0.00           O  
ATOM    110  CB  PRO A   9      -1.308   3.956   3.992  1.00  0.00           C  
ATOM    111  CG  PRO A   9      -2.429   3.745   4.952  1.00  0.00           C  
ATOM    112  CD  PRO A   9      -3.619   3.344   4.131  1.00  0.00           C  
ATOM    113  HA  PRO A   9      -1.367   3.498   1.901  1.00  0.00           H  
ATOM    114  HB2 PRO A   9      -0.354   3.715   4.439  1.00  0.00           H  
ATOM    115  HB3 PRO A   9      -1.288   4.966   3.620  1.00  0.00           H  
ATOM    116  HG2 PRO A   9      -2.172   2.958   5.647  1.00  0.00           H  
ATOM    117  HG3 PRO A   9      -2.635   4.658   5.484  1.00  0.00           H  
ATOM    118  HD2 PRO A   9      -4.232   2.643   4.677  1.00  0.00           H  
ATOM    119  HD3 PRO A   9      -4.195   4.211   3.849  1.00  0.00           H  
ATOM    120  N   CYS A  10       0.343   1.741   2.144  1.00  0.00           N  
ATOM    121  CA  CYS A  10       1.293   0.639   2.143  1.00  0.00           C  
ATOM    122  C   CYS A  10       2.715   1.166   2.284  1.00  0.00           C  
ATOM    123  O   CYS A  10       2.933   2.371   2.409  1.00  0.00           O  
ATOM    124  CB  CYS A  10       1.168  -0.180   0.857  1.00  0.00           C  
ATOM    125  SG  CYS A  10       1.033   0.823  -0.658  1.00  0.00           S  
ATOM    126  H   CYS A  10       0.488   2.496   1.538  1.00  0.00           H  
ATOM    127  HA  CYS A  10       1.069   0.006   2.989  1.00  0.00           H  
ATOM    128  HB2 CYS A  10       2.038  -0.812   0.755  1.00  0.00           H  
ATOM    129  HB3 CYS A  10       0.288  -0.801   0.922  1.00  0.00           H  
ATOM    130  N   SER A  11       3.677   0.257   2.261  1.00  0.00           N  
ATOM    131  CA  SER A  11       5.080   0.624   2.384  1.00  0.00           C  
ATOM    132  C   SER A  11       5.951  -0.240   1.479  1.00  0.00           C  
ATOM    133  O   SER A  11       5.737  -1.446   1.360  1.00  0.00           O  
ATOM    134  CB  SER A  11       5.539   0.487   3.835  1.00  0.00           C  
ATOM    135  OG  SER A  11       4.442   0.564   4.727  1.00  0.00           O  
ATOM    136  H   SER A  11       3.437  -0.684   2.158  1.00  0.00           H  
ATOM    137  HA  SER A  11       5.179   1.656   2.081  1.00  0.00           H  
ATOM    138  HB2 SER A  11       6.028  -0.467   3.967  1.00  0.00           H  
ATOM    139  HB3 SER A  11       6.233   1.280   4.067  1.00  0.00           H  
ATOM    140  HG  SER A  11       4.609   1.247   5.381  1.00  0.00           H  
ATOM    141  N   LEU A  12       6.933   0.388   0.841  1.00  0.00           N  
ATOM    142  CA  LEU A  12       7.839  -0.317  -0.058  1.00  0.00           C  
ATOM    143  C   LEU A  12       8.575  -1.454   0.655  1.00  0.00           C  
ATOM    144  O   LEU A  12       9.090  -2.365   0.008  1.00  0.00           O  
ATOM    145  CB  LEU A  12       8.851   0.658  -0.668  1.00  0.00           C  
ATOM    146  CG  LEU A  12       9.623   1.516   0.338  1.00  0.00           C  
ATOM    147  CD1 LEU A  12      10.641   0.673   1.088  1.00  0.00           C  
ATOM    148  CD2 LEU A  12      10.306   2.677  -0.371  1.00  0.00           C  
ATOM    149  H   LEU A  12       7.048   1.352   0.977  1.00  0.00           H  
ATOM    150  HA  LEU A  12       7.245  -0.740  -0.854  1.00  0.00           H  
ATOM    151  HB2 LEU A  12       9.565   0.087  -1.244  1.00  0.00           H  
ATOM    152  HB3 LEU A  12       8.322   1.319  -1.338  1.00  0.00           H  
ATOM    153  HG  LEU A  12       8.933   1.924   1.060  1.00  0.00           H  
ATOM    154 HD11 LEU A  12      11.527   1.261   1.279  1.00  0.00           H  
ATOM    155 HD12 LEU A  12      10.902  -0.191   0.494  1.00  0.00           H  
ATOM    156 HD13 LEU A  12      10.217   0.349   2.027  1.00  0.00           H  
ATOM    157 HD21 LEU A  12      11.000   2.293  -1.104  1.00  0.00           H  
ATOM    158 HD22 LEU A  12      10.841   3.274   0.352  1.00  0.00           H  
ATOM    159 HD23 LEU A  12       9.563   3.286  -0.864  1.00  0.00           H  
ATOM    160  N   ASN A  13       8.626  -1.402   1.986  1.00  0.00           N  
ATOM    161  CA  ASN A  13       9.304  -2.434   2.761  1.00  0.00           C  
ATOM    162  C   ASN A  13       8.310  -3.365   3.461  1.00  0.00           C  
ATOM    163  O   ASN A  13       8.704  -4.172   4.303  1.00  0.00           O  
ATOM    164  CB  ASN A  13      10.227  -1.793   3.798  1.00  0.00           C  
ATOM    165  CG  ASN A  13      11.565  -1.390   3.210  1.00  0.00           C  
ATOM    166  OD1 ASN A  13      12.127  -2.097   2.374  1.00  0.00           O  
ATOM    167  ND2 ASN A  13      12.082  -0.248   3.647  1.00  0.00           N  
ATOM    168  H   ASN A  13       8.203  -0.659   2.458  1.00  0.00           H  
ATOM    169  HA  ASN A  13       9.901  -3.017   2.078  1.00  0.00           H  
ATOM    170  HB2 ASN A  13       9.751  -0.911   4.199  1.00  0.00           H  
ATOM    171  HB3 ASN A  13      10.403  -2.496   4.599  1.00  0.00           H  
ATOM    172 HD21 ASN A  13      11.579   0.263   4.316  1.00  0.00           H  
ATOM    173 HD22 ASN A  13      12.945   0.039   3.283  1.00  0.00           H  
ATOM    174  N   THR A  14       7.025  -3.256   3.119  1.00  0.00           N  
ATOM    175  CA  THR A  14       6.004  -4.095   3.729  1.00  0.00           C  
ATOM    176  C   THR A  14       5.454  -5.104   2.726  1.00  0.00           C  
ATOM    177  O   THR A  14       5.908  -5.172   1.583  1.00  0.00           O  
ATOM    178  CB  THR A  14       4.869  -3.229   4.275  1.00  0.00           C  
ATOM    179  OG1 THR A  14       4.349  -2.387   3.262  1.00  0.00           O  
ATOM    180  CG2 THR A  14       5.294  -2.350   5.429  1.00  0.00           C  
ATOM    181  H   THR A  14       6.756  -2.600   2.447  1.00  0.00           H  
ATOM    182  HA  THR A  14       6.461  -4.629   4.546  1.00  0.00           H  
ATOM    183  HB  THR A  14       4.074  -3.871   4.625  1.00  0.00           H  
ATOM    184  HG1 THR A  14       3.409  -2.255   3.407  1.00  0.00           H  
ATOM    185 HG21 THR A  14       4.608  -1.522   5.523  1.00  0.00           H  
ATOM    186 HG22 THR A  14       6.291  -1.974   5.246  1.00  0.00           H  
ATOM    187 HG23 THR A  14       5.289  -2.927   6.342  1.00  0.00           H  
ATOM    188  N   GLN A  15       4.474  -5.886   3.164  1.00  0.00           N  
ATOM    189  CA  GLN A  15       3.854  -6.894   2.317  1.00  0.00           C  
ATOM    190  C   GLN A  15       3.094  -6.247   1.158  1.00  0.00           C  
ATOM    191  O   GLN A  15       2.695  -5.086   1.245  1.00  0.00           O  
ATOM    192  CB  GLN A  15       2.902  -7.755   3.147  1.00  0.00           C  
ATOM    193  CG  GLN A  15       3.598  -8.555   4.235  1.00  0.00           C  
ATOM    194  CD  GLN A  15       4.557  -9.587   3.676  1.00  0.00           C  
ATOM    195  OE1 GLN A  15       4.297 -10.192   2.635  1.00  0.00           O  
ATOM    196  NE2 GLN A  15       5.672  -9.794   4.365  1.00  0.00           N  
ATOM    197  H   GLN A  15       4.159  -5.782   4.085  1.00  0.00           H  
ATOM    198  HA  GLN A  15       4.636  -7.521   1.916  1.00  0.00           H  
ATOM    199  HB2 GLN A  15       2.171  -7.112   3.616  1.00  0.00           H  
ATOM    200  HB3 GLN A  15       2.394  -8.444   2.493  1.00  0.00           H  
ATOM    201  HG2 GLN A  15       4.152  -7.875   4.864  1.00  0.00           H  
ATOM    202  HG3 GLN A  15       2.850  -9.062   4.827  1.00  0.00           H  
ATOM    203 HE21 GLN A  15       5.813  -9.276   5.185  1.00  0.00           H  
ATOM    204 HE22 GLN A  15       6.311 -10.456   4.026  1.00  0.00           H  
ATOM    205  N   PRO A  16       2.874  -6.990   0.050  1.00  0.00           N  
ATOM    206  CA  PRO A  16       2.149  -6.464  -1.112  1.00  0.00           C  
ATOM    207  C   PRO A  16       0.707  -6.109  -0.772  1.00  0.00           C  
ATOM    208  O   PRO A  16       0.276  -6.262   0.371  1.00  0.00           O  
ATOM    209  CB  PRO A  16       2.195  -7.615  -2.124  1.00  0.00           C  
ATOM    210  CG  PRO A  16       2.451  -8.836  -1.310  1.00  0.00           C  
ATOM    211  CD  PRO A  16       3.300  -8.388  -0.155  1.00  0.00           C  
ATOM    212  HA  PRO A  16       2.644  -5.597  -1.525  1.00  0.00           H  
ATOM    213  HB2 PRO A  16       1.249  -7.678  -2.643  1.00  0.00           H  
ATOM    214  HB3 PRO A  16       2.988  -7.442  -2.835  1.00  0.00           H  
ATOM    215  HG2 PRO A  16       1.516  -9.243  -0.953  1.00  0.00           H  
ATOM    216  HG3 PRO A  16       2.980  -9.569  -1.902  1.00  0.00           H  
ATOM    217  HD2 PRO A  16       3.097  -8.988   0.718  1.00  0.00           H  
ATOM    218  HD3 PRO A  16       4.347  -8.437  -0.414  1.00  0.00           H  
ATOM    219  N   CYS A  17      -0.037  -5.636  -1.765  1.00  0.00           N  
ATOM    220  CA  CYS A  17      -1.429  -5.263  -1.559  1.00  0.00           C  
ATOM    221  C   CYS A  17      -2.352  -6.459  -1.759  1.00  0.00           C  
ATOM    222  O   CYS A  17      -1.910  -7.553  -2.108  1.00  0.00           O  
ATOM    223  CB  CYS A  17      -1.827  -4.127  -2.505  1.00  0.00           C  
ATOM    224  SG  CYS A  17      -0.766  -2.650  -2.388  1.00  0.00           S  
ATOM    225  H   CYS A  17       0.359  -5.534  -2.656  1.00  0.00           H  
ATOM    226  HA  CYS A  17      -1.531  -4.916  -0.542  1.00  0.00           H  
ATOM    227  HB2 CYS A  17      -1.783  -4.484  -3.523  1.00  0.00           H  
ATOM    228  HB3 CYS A  17      -2.839  -3.824  -2.280  1.00  0.00           H  
ATOM    229  N   CYS A  18      -3.638  -6.236  -1.523  1.00  0.00           N  
ATOM    230  CA  CYS A  18      -4.644  -7.279  -1.659  1.00  0.00           C  
ATOM    231  C   CYS A  18      -5.442  -7.095  -2.944  1.00  0.00           C  
ATOM    232  O   CYS A  18      -5.370  -6.050  -3.589  1.00  0.00           O  
ATOM    233  CB  CYS A  18      -5.587  -7.254  -0.453  1.00  0.00           C  
ATOM    234  SG  CYS A  18      -4.742  -7.353   1.160  1.00  0.00           S  
ATOM    235  H   CYS A  18      -3.916  -5.342  -1.242  1.00  0.00           H  
ATOM    236  HA  CYS A  18      -4.138  -8.231  -1.692  1.00  0.00           H  
ATOM    237  HB2 CYS A  18      -6.152  -6.333  -0.468  1.00  0.00           H  
ATOM    238  HB3 CYS A  18      -6.270  -8.086  -0.518  1.00  0.00           H  
ATOM    239  N   ASP A  19      -6.205  -8.119  -3.315  1.00  0.00           N  
ATOM    240  CA  ASP A  19      -7.021  -8.072  -4.527  1.00  0.00           C  
ATOM    241  C   ASP A  19      -6.172  -7.730  -5.749  1.00  0.00           C  
ATOM    242  O   ASP A  19      -6.650  -7.109  -6.698  1.00  0.00           O  
ATOM    243  CB  ASP A  19      -8.143  -7.044  -4.371  1.00  0.00           C  
ATOM    244  CG  ASP A  19      -9.011  -7.316  -3.159  1.00  0.00           C  
ATOM    245  OD1 ASP A  19      -9.433  -8.477  -2.979  1.00  0.00           O  
ATOM    246  OD2 ASP A  19      -9.269  -6.367  -2.388  1.00  0.00           O  
ATOM    247  H   ASP A  19      -6.220  -8.925  -2.759  1.00  0.00           H  
ATOM    248  HA  ASP A  19      -7.457  -9.049  -4.669  1.00  0.00           H  
ATOM    249  HB2 ASP A  19      -7.710  -6.060  -4.267  1.00  0.00           H  
ATOM    250  HB3 ASP A  19      -8.767  -7.066  -5.251  1.00  0.00           H  
ATOM    251  N   ASP A  20      -4.906  -8.140  -5.716  1.00  0.00           N  
ATOM    252  CA  ASP A  20      -3.981  -7.879  -6.814  1.00  0.00           C  
ATOM    253  C   ASP A  20      -3.724  -6.384  -6.969  1.00  0.00           C  
ATOM    254  O   ASP A  20      -3.575  -5.881  -8.083  1.00  0.00           O  
ATOM    255  CB  ASP A  20      -4.523  -8.456  -8.126  1.00  0.00           C  
ATOM    256  CG  ASP A  20      -3.417  -8.867  -9.078  1.00  0.00           C  
ATOM    257  OD1 ASP A  20      -2.285  -9.107  -8.606  1.00  0.00           O  
ATOM    258  OD2 ASP A  20      -3.681  -8.947 -10.296  1.00  0.00           O  
ATOM    259  H   ASP A  20      -4.585  -8.629  -4.930  1.00  0.00           H  
ATOM    260  HA  ASP A  20      -3.047  -8.365  -6.577  1.00  0.00           H  
ATOM    261  HB2 ASP A  20      -5.124  -9.327  -7.907  1.00  0.00           H  
ATOM    262  HB3 ASP A  20      -5.136  -7.713  -8.612  1.00  0.00           H  
ATOM    263  N   ALA A  21      -3.665  -5.680  -5.843  1.00  0.00           N  
ATOM    264  CA  ALA A  21      -3.417  -4.242  -5.854  1.00  0.00           C  
ATOM    265  C   ALA A  21      -1.927  -3.951  -5.988  1.00  0.00           C  
ATOM    266  O   ALA A  21      -1.106  -4.866  -6.025  1.00  0.00           O  
ATOM    267  CB  ALA A  21      -3.968  -3.592  -4.594  1.00  0.00           C  
ATOM    268  H   ALA A  21      -3.786  -6.139  -4.986  1.00  0.00           H  
ATOM    269  HA  ALA A  21      -3.933  -3.821  -6.705  1.00  0.00           H  
ATOM    270  HB1 ALA A  21      -3.993  -4.318  -3.797  1.00  0.00           H  
ATOM    271  HB2 ALA A  21      -4.967  -3.228  -4.782  1.00  0.00           H  
ATOM    272  HB3 ALA A  21      -3.333  -2.766  -4.306  1.00  0.00           H  
ATOM    273  N   THR A  22      -1.588  -2.669  -6.055  1.00  0.00           N  
ATOM    274  CA  THR A  22      -0.201  -2.254  -6.181  1.00  0.00           C  
ATOM    275  C   THR A  22       0.071  -1.017  -5.330  1.00  0.00           C  
ATOM    276  O   THR A  22      -0.769  -0.120  -5.236  1.00  0.00           O  
ATOM    277  CB  THR A  22       0.129  -1.967  -7.645  1.00  0.00           C  
ATOM    278  OG1 THR A  22      -0.115  -3.108  -8.447  1.00  0.00           O  
ATOM    279  CG2 THR A  22       1.566  -1.551  -7.863  1.00  0.00           C  
ATOM    280  H   THR A  22      -2.287  -1.986  -6.019  1.00  0.00           H  
ATOM    281  HA  THR A  22       0.423  -3.063  -5.830  1.00  0.00           H  
ATOM    282  HB  THR A  22      -0.504  -1.164  -7.995  1.00  0.00           H  
ATOM    283  HG1 THR A  22      -0.213  -2.840  -9.364  1.00  0.00           H  
ATOM    284 HG21 THR A  22       1.687  -0.516  -7.581  1.00  0.00           H  
ATOM    285 HG22 THR A  22       1.821  -1.673  -8.905  1.00  0.00           H  
ATOM    286 HG23 THR A  22       2.213  -2.169  -7.258  1.00  0.00           H  
ATOM    287  N   CYS A  23       1.250  -0.974  -4.718  1.00  0.00           N  
ATOM    288  CA  CYS A  23       1.636   0.155  -3.883  1.00  0.00           C  
ATOM    289  C   CYS A  23       2.106   1.310  -4.764  1.00  0.00           C  
ATOM    290  O   CYS A  23       3.133   1.209  -5.435  1.00  0.00           O  
ATOM    291  CB  CYS A  23       2.744  -0.267  -2.915  1.00  0.00           C  
ATOM    292  SG  CYS A  23       2.905   0.797  -1.445  1.00  0.00           S  
ATOM    293  H   CYS A  23       1.877  -1.718  -4.836  1.00  0.00           H  
ATOM    294  HA  CYS A  23       0.769   0.470  -3.320  1.00  0.00           H  
ATOM    295  HB2 CYS A  23       2.546  -1.271  -2.570  1.00  0.00           H  
ATOM    296  HB3 CYS A  23       3.691  -0.252  -3.436  1.00  0.00           H  
ATOM    297  N   THR A  24       1.336   2.395  -4.782  1.00  0.00           N  
ATOM    298  CA  THR A  24       1.661   3.551  -5.606  1.00  0.00           C  
ATOM    299  C   THR A  24       1.834   4.817  -4.769  1.00  0.00           C  
ATOM    300  O   THR A  24       1.289   4.942  -3.672  1.00  0.00           O  
ATOM    301  CB  THR A  24       0.566   3.764  -6.662  1.00  0.00           C  
ATOM    302  OG1 THR A  24       0.578   2.714  -7.612  1.00  0.00           O  
ATOM    303  CG2 THR A  24       0.689   5.071  -7.424  1.00  0.00           C  
ATOM    304  H   THR A  24       0.519   2.413  -4.245  1.00  0.00           H  
ATOM    305  HA  THR A  24       2.592   3.343  -6.112  1.00  0.00           H  
ATOM    306  HB  THR A  24      -0.397   3.760  -6.168  1.00  0.00           H  
ATOM    307  HG1 THR A  24      -0.236   2.733  -8.121  1.00  0.00           H  
ATOM    308 HG21 THR A  24       0.515   5.896  -6.748  1.00  0.00           H  
ATOM    309 HG22 THR A  24      -0.039   5.095  -8.218  1.00  0.00           H  
ATOM    310 HG23 THR A  24       1.683   5.152  -7.839  1.00  0.00           H  
ATOM    311  N   GLN A  25       2.582   5.758  -5.332  1.00  0.00           N  
ATOM    312  CA  GLN A  25       2.832   7.039  -4.697  1.00  0.00           C  
ATOM    313  C   GLN A  25       1.597   7.931  -4.815  1.00  0.00           C  
ATOM    314  O   GLN A  25       1.024   8.077  -5.895  1.00  0.00           O  
ATOM    315  CB  GLN A  25       4.041   7.713  -5.355  1.00  0.00           C  
ATOM    316  CG  GLN A  25       4.291   9.129  -4.873  1.00  0.00           C  
ATOM    317  CD  GLN A  25       5.675   9.635  -5.228  1.00  0.00           C  
ATOM    318  OE1 GLN A  25       6.667   8.923  -5.072  1.00  0.00           O  
ATOM    319  NE2 GLN A  25       5.748  10.870  -5.709  1.00  0.00           N  
ATOM    320  H   GLN A  25       2.963   5.589  -6.215  1.00  0.00           H  
ATOM    321  HA  GLN A  25       3.047   6.869  -3.654  1.00  0.00           H  
ATOM    322  HB2 GLN A  25       4.922   7.125  -5.148  1.00  0.00           H  
ATOM    323  HB3 GLN A  25       3.884   7.742  -6.424  1.00  0.00           H  
ATOM    324  HG2 GLN A  25       3.557   9.778  -5.326  1.00  0.00           H  
ATOM    325  HG3 GLN A  25       4.175   9.151  -3.801  1.00  0.00           H  
ATOM    326 HE21 GLN A  25       4.916  11.379  -5.806  1.00  0.00           H  
ATOM    327 HE22 GLN A  25       6.631  11.222  -5.947  1.00  0.00           H  
ATOM    328  N   GLU A  26       1.196   8.522  -3.699  1.00  0.00           N  
ATOM    329  CA  GLU A  26       0.032   9.399  -3.673  1.00  0.00           C  
ATOM    330  C   GLU A  26       0.246  10.556  -2.705  1.00  0.00           C  
ATOM    331  O   GLU A  26       1.311  10.686  -2.101  1.00  0.00           O  
ATOM    332  CB  GLU A  26      -1.218   8.610  -3.279  1.00  0.00           C  
ATOM    333  CG  GLU A  26      -1.485   7.413  -4.177  1.00  0.00           C  
ATOM    334  CD  GLU A  26      -2.812   6.743  -3.876  1.00  0.00           C  
ATOM    335  OE1 GLU A  26      -3.699   7.412  -3.306  1.00  0.00           O  
ATOM    336  OE2 GLU A  26      -2.962   5.548  -4.208  1.00  0.00           O  
ATOM    337  H   GLU A  26       1.696   8.366  -2.872  1.00  0.00           H  
ATOM    338  HA  GLU A  26      -0.105   9.798  -4.665  1.00  0.00           H  
ATOM    339  HB2 GLU A  26      -1.102   8.256  -2.266  1.00  0.00           H  
ATOM    340  HB3 GLU A  26      -2.073   9.266  -3.326  1.00  0.00           H  
ATOM    341  HG2 GLU A  26      -1.493   7.745  -5.204  1.00  0.00           H  
ATOM    342  HG3 GLU A  26      -0.693   6.693  -4.038  1.00  0.00           H  
ATOM    343  N   ARG A  27      -0.774  11.394  -2.563  1.00  0.00           N  
ATOM    344  CA  ARG A  27      -0.701  12.545  -1.670  1.00  0.00           C  
ATOM    345  C   ARG A  27      -1.751  12.448  -0.567  1.00  0.00           C  
ATOM    346  O   ARG A  27      -2.897  12.075  -0.818  1.00  0.00           O  
ATOM    347  CB  ARG A  27      -0.893  13.840  -2.460  1.00  0.00           C  
ATOM    348  CG  ARG A  27       0.355  14.284  -3.211  1.00  0.00           C  
ATOM    349  CD  ARG A  27       0.523  15.795  -3.173  1.00  0.00           C  
ATOM    350  NE  ARG A  27       1.790  16.221  -3.769  1.00  0.00           N  
ATOM    351  CZ  ARG A  27       2.986  15.998  -3.223  1.00  0.00           C  
ATOM    352  NH1 ARG A  27       3.092  15.362  -2.061  1.00  0.00           N  
ATOM    353  NH2 ARG A  27       4.082  16.417  -3.841  1.00  0.00           N  
ATOM    354  H   ARG A  27      -1.595  11.236  -3.073  1.00  0.00           H  
ATOM    355  HA  ARG A  27       0.279  12.553  -1.217  1.00  0.00           H  
ATOM    356  HB2 ARG A  27      -1.686  13.696  -3.180  1.00  0.00           H  
ATOM    357  HB3 ARG A  27      -1.176  14.626  -1.778  1.00  0.00           H  
ATOM    358  HG2 ARG A  27       1.219  13.825  -2.755  1.00  0.00           H  
ATOM    359  HG3 ARG A  27       0.277  13.965  -4.240  1.00  0.00           H  
ATOM    360  HD2 ARG A  27      -0.290  16.249  -3.719  1.00  0.00           H  
ATOM    361  HD3 ARG A  27       0.491  16.123  -2.145  1.00  0.00           H  
ATOM    362  HE  ARG A  27       1.747  16.698  -4.623  1.00  0.00           H  
ATOM    363 HH11 ARG A  27       2.274  15.046  -1.584  1.00  0.00           H  
ATOM    364 HH12 ARG A  27       3.996  15.199  -1.663  1.00  0.00           H  
ATOM    365 HH21 ARG A  27       4.009  16.900  -4.714  1.00  0.00           H  
ATOM    366 HH22 ARG A  27       4.980  16.251  -3.435  1.00  0.00           H  
ATOM    367  N   ASN A  28      -1.351  12.784   0.654  1.00  0.00           N  
ATOM    368  CA  ASN A  28      -2.256  12.732   1.796  1.00  0.00           C  
ATOM    369  C   ASN A  28      -2.924  14.085   2.027  1.00  0.00           C  
ATOM    370  O   ASN A  28      -2.768  15.010   1.229  1.00  0.00           O  
ATOM    371  CB  ASN A  28      -1.496  12.298   3.054  1.00  0.00           C  
ATOM    372  CG  ASN A  28      -0.439  13.301   3.475  1.00  0.00           C  
ATOM    373  OD1 ASN A  28      -0.160  14.262   2.760  1.00  0.00           O  
ATOM    374  ND2 ASN A  28       0.155  13.079   4.642  1.00  0.00           N  
ATOM    375  H   ASN A  28      -0.424  13.072   0.792  1.00  0.00           H  
ATOM    376  HA  ASN A  28      -3.020  12.001   1.579  1.00  0.00           H  
ATOM    377  HB2 ASN A  28      -2.196  12.179   3.867  1.00  0.00           H  
ATOM    378  HB3 ASN A  28      -1.011  11.353   2.862  1.00  0.00           H  
ATOM    379 HD21 ASN A  28      -0.118  12.293   5.159  1.00  0.00           H  
ATOM    380 HD22 ASN A  28       0.843  13.712   4.938  1.00  0.00           H  
ATOM    381  N   GLU A  29      -3.667  14.192   3.124  1.00  0.00           N  
ATOM    382  CA  GLU A  29      -4.356  15.431   3.461  1.00  0.00           C  
ATOM    383  C   GLU A  29      -3.358  16.549   3.745  1.00  0.00           C  
ATOM    384  O   GLU A  29      -3.635  17.721   3.491  1.00  0.00           O  
ATOM    385  CB  GLU A  29      -5.263  15.221   4.675  1.00  0.00           C  
ATOM    386  CG  GLU A  29      -6.629  14.654   4.324  1.00  0.00           C  
ATOM    387  CD  GLU A  29      -7.744  15.273   5.142  1.00  0.00           C  
ATOM    388  OE1 GLU A  29      -7.489  15.649   6.306  1.00  0.00           O  
ATOM    389  OE2 GLU A  29      -8.874  15.383   4.620  1.00  0.00           O  
ATOM    390  H   GLU A  29      -3.752  13.420   3.721  1.00  0.00           H  
ATOM    391  HA  GLU A  29      -4.964  15.714   2.615  1.00  0.00           H  
ATOM    392  HB2 GLU A  29      -4.778  14.537   5.357  1.00  0.00           H  
ATOM    393  HB3 GLU A  29      -5.407  16.168   5.172  1.00  0.00           H  
ATOM    394  HG2 GLU A  29      -6.824  14.840   3.279  1.00  0.00           H  
ATOM    395  HG3 GLU A  29      -6.619  13.588   4.504  1.00  0.00           H  
ATOM    396  N   ASN A  30      -2.196  16.178   4.274  1.00  0.00           N  
ATOM    397  CA  ASN A  30      -1.156  17.150   4.592  1.00  0.00           C  
ATOM    398  C   ASN A  30      -0.469  17.650   3.324  1.00  0.00           C  
ATOM    399  O   ASN A  30       0.008  18.784   3.273  1.00  0.00           O  
ATOM    400  CB  ASN A  30      -0.124  16.533   5.536  1.00  0.00           C  
ATOM    401  CG  ASN A  30      -0.696  16.246   6.910  1.00  0.00           C  
ATOM    402  OD1 ASN A  30      -1.566  15.390   7.067  1.00  0.00           O  
ATOM    403  ND2 ASN A  30      -0.208  16.964   7.916  1.00  0.00           N  
ATOM    404  H   ASN A  30      -2.034  15.229   4.454  1.00  0.00           H  
ATOM    405  HA  ASN A  30      -1.626  17.987   5.085  1.00  0.00           H  
ATOM    406  HB2 ASN A  30       0.232  15.605   5.114  1.00  0.00           H  
ATOM    407  HB3 ASN A  30       0.707  17.215   5.647  1.00  0.00           H  
ATOM    408 HD21 ASN A  30       0.485  17.628   7.717  1.00  0.00           H  
ATOM    409 HD22 ASN A  30      -0.560  16.798   8.816  1.00  0.00           H  
ATOM    410  N   GLY A  31      -0.425  16.800   2.303  1.00  0.00           N  
ATOM    411  CA  GLY A  31       0.205  17.179   1.051  1.00  0.00           C  
ATOM    412  C   GLY A  31       1.580  16.557   0.860  1.00  0.00           C  
ATOM    413  O   GLY A  31       2.320  16.954  -0.040  1.00  0.00           O  
ATOM    414  H   GLY A  31      -0.822  15.907   2.400  1.00  0.00           H  
ATOM    415  HA2 GLY A  31      -0.431  16.869   0.236  1.00  0.00           H  
ATOM    416  HA3 GLY A  31       0.304  18.254   1.025  1.00  0.00           H  
ATOM    417  N   HIS A  32       1.925  15.581   1.697  1.00  0.00           N  
ATOM    418  CA  HIS A  32       3.217  14.913   1.598  1.00  0.00           C  
ATOM    419  C   HIS A  32       3.094  13.628   0.784  1.00  0.00           C  
ATOM    420  O   HIS A  32       2.017  13.034   0.707  1.00  0.00           O  
ATOM    421  CB  HIS A  32       3.767  14.612   2.997  1.00  0.00           C  
ATOM    422  CG  HIS A  32       5.017  15.369   3.322  1.00  0.00           C  
ATOM    423  ND1 HIS A  32       5.186  16.705   3.026  1.00  0.00           N  
ATOM    424  CD2 HIS A  32       6.164  14.970   3.921  1.00  0.00           C  
ATOM    425  CE1 HIS A  32       6.383  17.095   3.429  1.00  0.00           C  
ATOM    426  NE2 HIS A  32       6.995  16.061   3.975  1.00  0.00           N  
ATOM    427  H   HIS A  32       1.297  15.297   2.394  1.00  0.00           H  
ATOM    428  HA  HIS A  32       3.896  15.582   1.089  1.00  0.00           H  
ATOM    429  HB2 HIS A  32       3.021  14.875   3.732  1.00  0.00           H  
ATOM    430  HB3 HIS A  32       3.986  13.557   3.077  1.00  0.00           H  
ATOM    431  HD1 HIS A  32       4.528  17.282   2.587  1.00  0.00           H  
ATOM    432  HD2 HIS A  32       6.384  13.977   4.288  1.00  0.00           H  
ATOM    433  HE1 HIS A  32       6.790  18.090   3.329  1.00  0.00           H  
ATOM    434  HE2 HIS A  32       7.871  16.090   4.416  1.00  0.00           H  
ATOM    435  N   THR A  33       4.196  13.202   0.178  1.00  0.00           N  
ATOM    436  CA  THR A  33       4.197  11.988  -0.627  1.00  0.00           C  
ATOM    437  C   THR A  33       3.995  10.755   0.244  1.00  0.00           C  
ATOM    438  O   THR A  33       4.656  10.588   1.269  1.00  0.00           O  
ATOM    439  CB  THR A  33       5.504  11.859  -1.410  1.00  0.00           C  
ATOM    440  OG1 THR A  33       5.753  13.027  -2.170  1.00  0.00           O  
ATOM    441  CG2 THR A  33       5.512  10.680  -2.360  1.00  0.00           C  
ATOM    442  H   THR A  33       5.026  13.716   0.273  1.00  0.00           H  
ATOM    443  HA  THR A  33       3.378  12.056  -1.326  1.00  0.00           H  
ATOM    444  HB  THR A  33       6.319  11.727  -0.712  1.00  0.00           H  
ATOM    445  HG1 THR A  33       6.637  13.351  -1.982  1.00  0.00           H  
ATOM    446 HG21 THR A  33       6.524  10.472  -2.671  1.00  0.00           H  
ATOM    447 HG22 THR A  33       4.910  10.913  -3.226  1.00  0.00           H  
ATOM    448 HG23 THR A  33       5.103   9.813  -1.862  1.00  0.00           H  
ATOM    449  N   VAL A  34       3.074   9.893  -0.173  1.00  0.00           N  
ATOM    450  CA  VAL A  34       2.779   8.672   0.562  1.00  0.00           C  
ATOM    451  C   VAL A  34       2.602   7.497  -0.391  1.00  0.00           C  
ATOM    452  O   VAL A  34       2.588   7.669  -1.607  1.00  0.00           O  
ATOM    453  CB  VAL A  34       1.506   8.822   1.416  1.00  0.00           C  
ATOM    454  CG1 VAL A  34       1.780   9.685   2.638  1.00  0.00           C  
ATOM    455  CG2 VAL A  34       0.371   9.405   0.588  1.00  0.00           C  
ATOM    456  H   VAL A  34       2.583  10.084  -0.999  1.00  0.00           H  
ATOM    457  HA  VAL A  34       3.609   8.465   1.221  1.00  0.00           H  
ATOM    458  HB  VAL A  34       1.207   7.841   1.756  1.00  0.00           H  
ATOM    459 HG11 VAL A  34       2.821   9.601   2.912  1.00  0.00           H  
ATOM    460 HG12 VAL A  34       1.164   9.351   3.460  1.00  0.00           H  
ATOM    461 HG13 VAL A  34       1.549  10.715   2.411  1.00  0.00           H  
ATOM    462 HG21 VAL A  34       0.566  10.450   0.396  1.00  0.00           H  
ATOM    463 HG22 VAL A  34      -0.558   9.305   1.129  1.00  0.00           H  
ATOM    464 HG23 VAL A  34       0.300   8.874  -0.350  1.00  0.00           H  
ATOM    465  N   TYR A  35       2.468   6.303   0.170  1.00  0.00           N  
ATOM    466  CA  TYR A  35       2.290   5.098  -0.632  1.00  0.00           C  
ATOM    467  C   TYR A  35       0.972   4.414  -0.283  1.00  0.00           C  
ATOM    468  O   TYR A  35       0.727   4.079   0.875  1.00  0.00           O  
ATOM    469  CB  TYR A  35       3.456   4.132  -0.414  1.00  0.00           C  
ATOM    470  CG  TYR A  35       4.813   4.803  -0.414  1.00  0.00           C  
ATOM    471  CD1 TYR A  35       5.317   5.393   0.739  1.00  0.00           C  
ATOM    472  CD2 TYR A  35       5.588   4.847  -1.566  1.00  0.00           C  
ATOM    473  CE1 TYR A  35       6.555   6.008   0.743  1.00  0.00           C  
ATOM    474  CE2 TYR A  35       6.827   5.459  -1.570  1.00  0.00           C  
ATOM    475  CZ  TYR A  35       7.306   6.038  -0.413  1.00  0.00           C  
ATOM    476  OH  TYR A  35       8.538   6.649  -0.413  1.00  0.00           O  
ATOM    477  H   TYR A  35       2.491   6.230   1.147  1.00  0.00           H  
ATOM    478  HA  TYR A  35       2.265   5.390  -1.672  1.00  0.00           H  
ATOM    479  HB2 TYR A  35       3.332   3.636   0.536  1.00  0.00           H  
ATOM    480  HB3 TYR A  35       3.453   3.395  -1.202  1.00  0.00           H  
ATOM    481  HD1 TYR A  35       4.727   5.368   1.643  1.00  0.00           H  
ATOM    482  HD2 TYR A  35       5.210   4.393  -2.470  1.00  0.00           H  
ATOM    483  HE1 TYR A  35       6.930   6.460   1.649  1.00  0.00           H  
ATOM    484  HE2 TYR A  35       7.415   5.483  -2.475  1.00  0.00           H  
ATOM    485  HH  TYR A  35       8.605   7.237  -1.169  1.00  0.00           H  
ATOM    486  N   TYR A  36       0.120   4.218  -1.287  1.00  0.00           N  
ATOM    487  CA  TYR A  36      -1.177   3.583  -1.070  1.00  0.00           C  
ATOM    488  C   TYR A  36      -1.374   2.380  -1.988  1.00  0.00           C  
ATOM    489  O   TYR A  36      -0.630   2.187  -2.949  1.00  0.00           O  
ATOM    490  CB  TYR A  36      -2.303   4.596  -1.286  1.00  0.00           C  
ATOM    491  CG  TYR A  36      -2.740   5.294  -0.019  1.00  0.00           C  
ATOM    492  CD1 TYR A  36      -1.906   6.205   0.619  1.00  0.00           C  
ATOM    493  CD2 TYR A  36      -3.986   5.043   0.541  1.00  0.00           C  
ATOM    494  CE1 TYR A  36      -2.301   6.844   1.778  1.00  0.00           C  
ATOM    495  CE2 TYR A  36      -4.390   5.680   1.700  1.00  0.00           C  
ATOM    496  CZ  TYR A  36      -3.544   6.579   2.314  1.00  0.00           C  
ATOM    497  OH  TYR A  36      -3.942   7.214   3.469  1.00  0.00           O  
ATOM    498  H   TYR A  36       0.365   4.514  -2.190  1.00  0.00           H  
ATOM    499  HA  TYR A  36      -1.209   3.241  -0.048  1.00  0.00           H  
ATOM    500  HB2 TYR A  36      -1.969   5.351  -1.982  1.00  0.00           H  
ATOM    501  HB3 TYR A  36      -3.162   4.088  -1.700  1.00  0.00           H  
ATOM    502  HD1 TYR A  36      -0.934   6.411   0.197  1.00  0.00           H  
ATOM    503  HD2 TYR A  36      -4.647   4.339   0.057  1.00  0.00           H  
ATOM    504  HE1 TYR A  36      -1.639   7.548   2.260  1.00  0.00           H  
ATOM    505  HE2 TYR A  36      -5.362   5.471   2.119  1.00  0.00           H  
ATOM    506  HH  TYR A  36      -4.232   8.105   3.259  1.00  0.00           H  
ATOM    507  N   CYS A  37      -2.383   1.573  -1.675  1.00  0.00           N  
ATOM    508  CA  CYS A  37      -2.690   0.378  -2.459  1.00  0.00           C  
ATOM    509  C   CYS A  37      -3.860   0.630  -3.402  1.00  0.00           C  
ATOM    510  O   CYS A  37      -4.875   1.206  -3.010  1.00  0.00           O  
ATOM    511  CB  CYS A  37      -3.018  -0.797  -1.533  1.00  0.00           C  
ATOM    512  SG  CYS A  37      -1.550  -1.612  -0.827  1.00  0.00           S  
ATOM    513  H   CYS A  37      -2.929   1.784  -0.888  1.00  0.00           H  
ATOM    514  HA  CYS A  37      -1.819   0.128  -3.046  1.00  0.00           H  
ATOM    515  HB2 CYS A  37      -3.629  -0.445  -0.714  1.00  0.00           H  
ATOM    516  HB3 CYS A  37      -3.569  -1.541  -2.084  1.00  0.00           H  
ATOM    517  N   ARG A  38      -3.706   0.197  -4.650  1.00  0.00           N  
ATOM    518  CA  ARG A  38      -4.744   0.377  -5.655  1.00  0.00           C  
ATOM    519  C   ARG A  38      -5.022  -0.929  -6.388  1.00  0.00           C  
ATOM    520  O   ARG A  38      -4.107  -1.577  -6.896  1.00  0.00           O  
ATOM    521  CB  ARG A  38      -4.332   1.458  -6.656  1.00  0.00           C  
ATOM    522  CG  ARG A  38      -4.084   2.814  -6.018  1.00  0.00           C  
ATOM    523  CD  ARG A  38      -5.388   3.499  -5.647  1.00  0.00           C  
ATOM    524  NE  ARG A  38      -5.306   4.951  -5.798  1.00  0.00           N  
ATOM    525  CZ  ARG A  38      -6.262   5.799  -5.415  1.00  0.00           C  
ATOM    526  NH1 ARG A  38      -7.380   5.349  -4.855  1.00  0.00           N  
ATOM    527  NH2 ARG A  38      -6.098   7.103  -5.594  1.00  0.00           N  
ATOM    528  H   ARG A  38      -2.874  -0.252  -4.901  1.00  0.00           H  
ATOM    529  HA  ARG A  38      -5.646   0.691  -5.150  1.00  0.00           H  
ATOM    530  HB2 ARG A  38      -3.425   1.146  -7.152  1.00  0.00           H  
ATOM    531  HB3 ARG A  38      -5.115   1.568  -7.392  1.00  0.00           H  
ATOM    532  HG2 ARG A  38      -3.493   2.679  -5.124  1.00  0.00           H  
ATOM    533  HG3 ARG A  38      -3.546   3.437  -6.717  1.00  0.00           H  
ATOM    534  HD2 ARG A  38      -6.173   3.124  -6.287  1.00  0.00           H  
ATOM    535  HD3 ARG A  38      -5.622   3.266  -4.618  1.00  0.00           H  
ATOM    536  HE  ARG A  38      -4.493   5.316  -6.209  1.00  0.00           H  
ATOM    537 HH11 ARG A  38      -7.512   4.368  -4.716  1.00  0.00           H  
ATOM    538 HH12 ARG A  38      -8.089   5.994  -4.571  1.00  0.00           H  
ATOM    539 HH21 ARG A  38      -5.260   7.449  -6.015  1.00  0.00           H  
ATOM    540 HH22 ARG A  38      -6.815   7.739  -5.307  1.00  0.00           H  
ATOM    541  N   ALA A  39      -6.292  -1.307  -6.438  1.00  0.00           N  
ATOM    542  CA  ALA A  39      -6.697  -2.537  -7.106  1.00  0.00           C  
ATOM    543  C   ALA A  39      -6.536  -2.418  -8.618  1.00  0.00           C  
ATOM    544  O   ALA A  39      -7.058  -3.294  -9.339  1.00  0.00           O  
ATOM    545  CB  ALA A  39      -8.137  -2.879  -6.754  1.00  0.00           C  
ATOM    546  OXT ALA A  39      -5.890  -1.449  -9.070  1.00  0.00           O  
ATOM    547  H   ALA A  39      -6.972  -0.746  -6.012  1.00  0.00           H  
ATOM    548  HA  ALA A  39      -6.064  -3.335  -6.748  1.00  0.00           H  
ATOM    549  HB1 ALA A  39      -8.471  -3.705  -7.365  1.00  0.00           H  
ATOM    550  HB2 ALA A  39      -8.766  -2.020  -6.935  1.00  0.00           H  
ATOM    551  HB3 ALA A  39      -8.196  -3.156  -5.711  1.00  0.00           H  
TER     552      ALA A  39                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -1.163 -16.098   4.959  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.537 -14.954   4.240  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.021 -13.612   4.755  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.927 -13.548   5.585  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.398 -15.822   5.933  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.507 -16.904   4.987  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.034 -16.391   4.472  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.535 -15.008   4.362  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.773 -15.030   3.189  1.00  0.00           H  
ATOM     10  N   SER A   2      -0.415 -12.538   4.260  1.00  0.00           N  
ATOM     11  CA  SER A   2      -0.789 -11.191   4.675  1.00  0.00           C  
ATOM     12  C   SER A   2      -0.555 -10.189   3.548  1.00  0.00           C  
ATOM     13  O   SER A   2       0.418 -10.296   2.802  1.00  0.00           O  
ATOM     14  CB  SER A   2       0.007 -10.777   5.914  1.00  0.00           C  
ATOM     15  OG  SER A   2      -0.441 -11.474   7.064  1.00  0.00           O  
ATOM     16  H   SER A   2       0.301 -12.653   3.600  1.00  0.00           H  
ATOM     17  HA  SER A   2      -1.841 -11.200   4.920  1.00  0.00           H  
ATOM     18  HB2 SER A   2       1.052 -10.999   5.759  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -0.115  -9.716   6.081  1.00  0.00           H  
ATOM     20  HG  SER A   2      -0.136 -12.383   7.028  1.00  0.00           H  
ATOM     21  N   CYS A   3      -1.452  -9.215   3.434  1.00  0.00           N  
ATOM     22  CA  CYS A   3      -1.344  -8.193   2.402  1.00  0.00           C  
ATOM     23  C   CYS A   3      -2.006  -6.897   2.855  1.00  0.00           C  
ATOM     24  O   CYS A   3      -2.725  -6.870   3.854  1.00  0.00           O  
ATOM     25  CB  CYS A   3      -1.981  -8.679   1.097  1.00  0.00           C  
ATOM     26  SG  CYS A   3      -3.747  -9.114   1.240  1.00  0.00           S  
ATOM     27  H   CYS A   3      -2.203  -9.181   4.061  1.00  0.00           H  
ATOM     28  HA  CYS A   3      -0.294  -8.006   2.230  1.00  0.00           H  
ATOM     29  HB2 CYS A   3      -1.898  -7.900   0.353  1.00  0.00           H  
ATOM     30  HB3 CYS A   3      -1.454  -9.556   0.753  1.00  0.00           H  
ATOM     31  N   VAL A   4      -1.762  -5.827   2.110  1.00  0.00           N  
ATOM     32  CA  VAL A   4      -2.330  -4.528   2.423  1.00  0.00           C  
ATOM     33  C   VAL A   4      -3.682  -4.349   1.723  1.00  0.00           C  
ATOM     34  O   VAL A   4      -3.795  -4.603   0.531  1.00  0.00           O  
ATOM     35  CB  VAL A   4      -1.371  -3.407   1.983  1.00  0.00           C  
ATOM     36  CG1 VAL A   4      -1.965  -2.033   2.253  1.00  0.00           C  
ATOM     37  CG2 VAL A   4      -0.031  -3.564   2.680  1.00  0.00           C  
ATOM     38  H   VAL A   4      -1.183  -5.913   1.326  1.00  0.00           H  
ATOM     39  HA  VAL A   4      -2.461  -4.467   3.490  1.00  0.00           H  
ATOM     40  HB  VAL A   4      -1.209  -3.502   0.920  1.00  0.00           H  
ATOM     41 HG11 VAL A   4      -1.194  -1.284   2.161  1.00  0.00           H  
ATOM     42 HG12 VAL A   4      -2.376  -2.010   3.249  1.00  0.00           H  
ATOM     43 HG13 VAL A   4      -2.748  -1.835   1.535  1.00  0.00           H  
ATOM     44 HG21 VAL A   4       0.543  -4.336   2.187  1.00  0.00           H  
ATOM     45 HG22 VAL A   4      -0.193  -3.841   3.712  1.00  0.00           H  
ATOM     46 HG23 VAL A   4       0.510  -2.631   2.638  1.00  0.00           H  
ATOM     47  N   PRO A   5      -4.729  -3.900   2.440  1.00  0.00           N  
ATOM     48  CA  PRO A   5      -6.046  -3.702   1.836  1.00  0.00           C  
ATOM     49  C   PRO A   5      -6.031  -2.581   0.802  1.00  0.00           C  
ATOM     50  O   PRO A   5      -5.450  -1.511   1.026  1.00  0.00           O  
ATOM     51  CB  PRO A   5      -6.954  -3.331   3.017  1.00  0.00           C  
ATOM     52  CG  PRO A   5      -6.173  -3.661   4.246  1.00  0.00           C  
ATOM     53  CD  PRO A   5      -4.726  -3.543   3.868  1.00  0.00           C  
ATOM     54  HA  PRO A   5      -6.406  -4.611   1.371  1.00  0.00           H  
ATOM     55  HB2 PRO A   5      -7.191  -2.278   2.973  1.00  0.00           H  
ATOM     56  HB3 PRO A   5      -7.865  -3.908   2.966  1.00  0.00           H  
ATOM     57  HG2 PRO A   5      -6.413  -2.960   5.032  1.00  0.00           H  
ATOM     58  HG3 PRO A   5      -6.396  -4.670   4.562  1.00  0.00           H  
ATOM     59  HD2 PRO A   5      -4.377  -2.531   4.013  1.00  0.00           H  
ATOM     60  HD3 PRO A   5      -4.129  -4.236   4.440  1.00  0.00           H  
ATOM     61  N   VAL A   6      -6.682  -2.816  -0.333  1.00  0.00           N  
ATOM     62  CA  VAL A   6      -6.745  -1.823  -1.387  1.00  0.00           C  
ATOM     63  C   VAL A   6      -7.379  -0.549  -0.862  1.00  0.00           C  
ATOM     64  O   VAL A   6      -8.194  -0.584   0.058  1.00  0.00           O  
ATOM     65  CB  VAL A   6      -7.522  -2.350  -2.608  1.00  0.00           C  
ATOM     66  CG1 VAL A   6      -7.626  -1.293  -3.695  1.00  0.00           C  
ATOM     67  CG2 VAL A   6      -6.845  -3.598  -3.143  1.00  0.00           C  
ATOM     68  H   VAL A   6      -7.138  -3.669  -0.459  1.00  0.00           H  
ATOM     69  HA  VAL A   6      -5.733  -1.606  -1.697  1.00  0.00           H  
ATOM     70  HB  VAL A   6      -8.519  -2.614  -2.291  1.00  0.00           H  
ATOM     71 HG11 VAL A   6      -8.088  -0.405  -3.289  1.00  0.00           H  
ATOM     72 HG12 VAL A   6      -8.227  -1.673  -4.508  1.00  0.00           H  
ATOM     73 HG13 VAL A   6      -6.639  -1.053  -4.058  1.00  0.00           H  
ATOM     74 HG21 VAL A   6      -5.789  -3.556  -2.913  1.00  0.00           H  
ATOM     75 HG22 VAL A   6      -6.978  -3.649  -4.212  1.00  0.00           H  
ATOM     76 HG23 VAL A   6      -7.280  -4.470  -2.680  1.00  0.00           H  
ATOM     77  N   ASP A   7      -6.962   0.575  -1.427  1.00  0.00           N  
ATOM     78  CA  ASP A   7      -7.440   1.879  -1.008  1.00  0.00           C  
ATOM     79  C   ASP A   7      -6.830   2.274   0.339  1.00  0.00           C  
ATOM     80  O   ASP A   7      -7.182   3.312   0.897  1.00  0.00           O  
ATOM     81  CB  ASP A   7      -8.967   1.908  -0.934  1.00  0.00           C  
ATOM     82  CG  ASP A   7      -9.618   1.372  -2.193  1.00  0.00           C  
ATOM     83  OD1 ASP A   7      -9.388   1.954  -3.274  1.00  0.00           O  
ATOM     84  OD2 ASP A   7     -10.359   0.371  -2.100  1.00  0.00           O  
ATOM     85  H   ASP A   7      -6.293   0.529  -2.125  1.00  0.00           H  
ATOM     86  HA  ASP A   7      -7.116   2.594  -1.750  1.00  0.00           H  
ATOM     87  HB2 ASP A   7      -9.293   1.308  -0.099  1.00  0.00           H  
ATOM     88  HB3 ASP A   7      -9.286   2.924  -0.790  1.00  0.00           H  
ATOM     89  N   GLN A   8      -5.898   1.457   0.860  1.00  0.00           N  
ATOM     90  CA  GLN A   8      -5.253   1.764   2.125  1.00  0.00           C  
ATOM     91  C   GLN A   8      -3.763   2.016   1.913  1.00  0.00           C  
ATOM     92  O   GLN A   8      -3.181   1.537   0.940  1.00  0.00           O  
ATOM     93  CB  GLN A   8      -5.456   0.630   3.130  1.00  0.00           C  
ATOM     94  CG  GLN A   8      -6.901   0.184   3.261  1.00  0.00           C  
ATOM     95  CD  GLN A   8      -7.828   1.316   3.662  1.00  0.00           C  
ATOM     96  OE1 GLN A   8      -8.222   2.135   2.832  1.00  0.00           O  
ATOM     97  NE2 GLN A   8      -8.179   1.367   4.942  1.00  0.00           N  
ATOM     98  H   GLN A   8      -5.630   0.640   0.382  1.00  0.00           H  
ATOM     99  HA  GLN A   8      -5.705   2.663   2.510  1.00  0.00           H  
ATOM    100  HB2 GLN A   8      -4.864  -0.218   2.823  1.00  0.00           H  
ATOM    101  HB3 GLN A   8      -5.115   0.961   4.101  1.00  0.00           H  
ATOM    102  HG2 GLN A   8      -7.231  -0.210   2.312  1.00  0.00           H  
ATOM    103  HG3 GLN A   8      -6.958  -0.590   4.012  1.00  0.00           H  
ATOM    104 HE21 GLN A   8      -7.827   0.682   5.547  1.00  0.00           H  
ATOM    105 HE22 GLN A   8      -8.778   2.089   5.229  1.00  0.00           H  
ATOM    106  N   PRO A   9      -3.120   2.785   2.811  1.00  0.00           N  
ATOM    107  CA  PRO A   9      -1.696   3.098   2.688  1.00  0.00           C  
ATOM    108  C   PRO A   9      -0.798   1.879   2.837  1.00  0.00           C  
ATOM    109  O   PRO A   9      -1.043   1.002   3.666  1.00  0.00           O  
ATOM    110  CB  PRO A   9      -1.431   4.089   3.819  1.00  0.00           C  
ATOM    111  CG  PRO A   9      -2.541   3.883   4.793  1.00  0.00           C  
ATOM    112  CD  PRO A   9      -3.727   3.418   3.997  1.00  0.00           C  
ATOM    113  HA  PRO A   9      -1.485   3.574   1.743  1.00  0.00           H  
ATOM    114  HB2 PRO A   9      -0.470   3.881   4.267  1.00  0.00           H  
ATOM    115  HB3 PRO A   9      -1.434   5.089   3.420  1.00  0.00           H  
ATOM    116  HG2 PRO A   9      -2.259   3.130   5.514  1.00  0.00           H  
ATOM    117  HG3 PRO A   9      -2.769   4.810   5.291  1.00  0.00           H  
ATOM    118  HD2 PRO A   9      -4.301   2.703   4.564  1.00  0.00           H  
ATOM    119  HD3 PRO A   9      -4.343   4.257   3.712  1.00  0.00           H  
ATOM    120  N   CYS A  10       0.251   1.850   2.029  1.00  0.00           N  
ATOM    121  CA  CYS A  10       1.217   0.762   2.054  1.00  0.00           C  
ATOM    122  C   CYS A  10       2.634   1.312   2.174  1.00  0.00           C  
ATOM    123  O   CYS A  10       2.835   2.522   2.273  1.00  0.00           O  
ATOM    124  CB  CYS A  10       1.096  -0.095   0.793  1.00  0.00           C  
ATOM    125  SG  CYS A  10       0.931   0.861  -0.751  1.00  0.00           S  
ATOM    126  H   CYS A  10       0.382   2.590   1.402  1.00  0.00           H  
ATOM    127  HA  CYS A  10       1.006   0.150   2.918  1.00  0.00           H  
ATOM    128  HB2 CYS A  10       1.974  -0.715   0.701  1.00  0.00           H  
ATOM    129  HB3 CYS A  10       0.227  -0.728   0.882  1.00  0.00           H  
ATOM    130  N   SER A  11       3.608   0.416   2.164  1.00  0.00           N  
ATOM    131  CA  SER A  11       5.009   0.806   2.272  1.00  0.00           C  
ATOM    132  C   SER A  11       5.880  -0.030   1.340  1.00  0.00           C  
ATOM    133  O   SER A  11       5.481  -1.109   0.902  1.00  0.00           O  
ATOM    134  CB  SER A  11       5.493   0.656   3.715  1.00  0.00           C  
ATOM    135  OG  SER A  11       5.350   1.871   4.430  1.00  0.00           O  
ATOM    136  H   SER A  11       3.382  -0.531   2.083  1.00  0.00           H  
ATOM    137  HA  SER A  11       5.086   1.844   1.982  1.00  0.00           H  
ATOM    138  HB2 SER A  11       4.912  -0.108   4.210  1.00  0.00           H  
ATOM    139  HB3 SER A  11       6.534   0.372   3.716  1.00  0.00           H  
ATOM    140  HG  SER A  11       5.818   2.571   3.968  1.00  0.00           H  
ATOM    141  N   LEU A  12       7.073   0.475   1.042  1.00  0.00           N  
ATOM    142  CA  LEU A  12       8.002  -0.228   0.160  1.00  0.00           C  
ATOM    143  C   LEU A  12       8.719  -1.369   0.885  1.00  0.00           C  
ATOM    144  O   LEU A  12       9.315  -2.235   0.246  1.00  0.00           O  
ATOM    145  CB  LEU A  12       9.029   0.743  -0.432  1.00  0.00           C  
ATOM    146  CG  LEU A  12       9.604   1.780   0.538  1.00  0.00           C  
ATOM    147  CD1 LEU A  12      10.134   1.111   1.795  1.00  0.00           C  
ATOM    148  CD2 LEU A  12      10.701   2.583  -0.141  1.00  0.00           C  
ATOM    149  H   LEU A  12       7.333   1.338   1.421  1.00  0.00           H  
ATOM    150  HA  LEU A  12       7.422  -0.649  -0.648  1.00  0.00           H  
ATOM    151  HB2 LEU A  12       9.850   0.163  -0.829  1.00  0.00           H  
ATOM    152  HB3 LEU A  12       8.561   1.271  -1.250  1.00  0.00           H  
ATOM    153  HG  LEU A  12       8.822   2.467   0.828  1.00  0.00           H  
ATOM    154 HD11 LEU A  12      10.881   1.744   2.252  1.00  0.00           H  
ATOM    155 HD12 LEU A  12      10.577   0.160   1.539  1.00  0.00           H  
ATOM    156 HD13 LEU A  12       9.322   0.955   2.490  1.00  0.00           H  
ATOM    157 HD21 LEU A  12      10.292   3.097  -0.998  1.00  0.00           H  
ATOM    158 HD22 LEU A  12      11.488   1.916  -0.461  1.00  0.00           H  
ATOM    159 HD23 LEU A  12      11.101   3.304   0.556  1.00  0.00           H  
ATOM    160  N   ASN A  13       8.664  -1.370   2.218  1.00  0.00           N  
ATOM    161  CA  ASN A  13       9.316  -2.409   3.006  1.00  0.00           C  
ATOM    162  C   ASN A  13       8.299  -3.336   3.680  1.00  0.00           C  
ATOM    163  O   ASN A  13       8.665  -4.143   4.534  1.00  0.00           O  
ATOM    164  CB  ASN A  13      10.220  -1.778   4.067  1.00  0.00           C  
ATOM    165  CG  ASN A  13       9.450  -0.890   5.026  1.00  0.00           C  
ATOM    166  OD1 ASN A  13       8.874   0.122   4.628  1.00  0.00           O  
ATOM    167  ND2 ASN A  13       9.438  -1.267   6.300  1.00  0.00           N  
ATOM    168  H   ASN A  13       8.181  -0.660   2.682  1.00  0.00           H  
ATOM    169  HA  ASN A  13       9.926  -2.995   2.337  1.00  0.00           H  
ATOM    170  HB2 ASN A  13      10.699  -2.560   4.635  1.00  0.00           H  
ATOM    171  HB3 ASN A  13      10.974  -1.179   3.578  1.00  0.00           H  
ATOM    172 HD21 ASN A  13       9.918  -2.086   6.546  1.00  0.00           H  
ATOM    173 HD22 ASN A  13       8.948  -0.713   6.942  1.00  0.00           H  
ATOM    174  N   THR A  14       7.025  -3.222   3.301  1.00  0.00           N  
ATOM    175  CA  THR A  14       5.982  -4.056   3.883  1.00  0.00           C  
ATOM    176  C   THR A  14       5.456  -5.061   2.864  1.00  0.00           C  
ATOM    177  O   THR A  14       5.947  -5.138   1.738  1.00  0.00           O  
ATOM    178  CB  THR A  14       4.835  -3.186   4.399  1.00  0.00           C  
ATOM    179  OG1 THR A  14       4.273  -2.422   3.347  1.00  0.00           O  
ATOM    180  CG2 THR A  14       5.257  -2.225   5.490  1.00  0.00           C  
ATOM    181  H   THR A  14       6.780  -2.566   2.618  1.00  0.00           H  
ATOM    182  HA  THR A  14       6.414  -4.595   4.713  1.00  0.00           H  
ATOM    183  HB  THR A  14       4.064  -3.827   4.803  1.00  0.00           H  
ATOM    184  HG1 THR A  14       3.317  -2.513   3.359  1.00  0.00           H  
ATOM    185 HG21 THR A  14       4.401  -1.655   5.818  1.00  0.00           H  
ATOM    186 HG22 THR A  14       6.011  -1.554   5.107  1.00  0.00           H  
ATOM    187 HG23 THR A  14       5.660  -2.782   6.324  1.00  0.00           H  
ATOM    188  N   GLN A  15       4.454  -5.831   3.272  1.00  0.00           N  
ATOM    189  CA  GLN A  15       3.852  -6.835   2.407  1.00  0.00           C  
ATOM    190  C   GLN A  15       3.096  -6.178   1.250  1.00  0.00           C  
ATOM    191  O   GLN A  15       2.674  -5.027   1.356  1.00  0.00           O  
ATOM    192  CB  GLN A  15       2.903  -7.716   3.220  1.00  0.00           C  
ATOM    193  CG  GLN A  15       3.559  -8.361   4.429  1.00  0.00           C  
ATOM    194  CD  GLN A  15       4.520  -9.470   4.049  1.00  0.00           C  
ATOM    195  OE1 GLN A  15       4.285 -10.211   3.094  1.00  0.00           O  
ATOM    196  NE2 GLN A  15       5.612  -9.590   4.796  1.00  0.00           N  
ATOM    197  H   GLN A  15       4.109  -5.720   4.181  1.00  0.00           H  
ATOM    198  HA  GLN A  15       4.644  -7.447   2.005  1.00  0.00           H  
ATOM    199  HB2 GLN A  15       2.077  -7.112   3.565  1.00  0.00           H  
ATOM    200  HB3 GLN A  15       2.523  -8.498   2.584  1.00  0.00           H  
ATOM    201  HG2 GLN A  15       4.104  -7.605   4.974  1.00  0.00           H  
ATOM    202  HG3 GLN A  15       2.788  -8.774   5.064  1.00  0.00           H  
ATOM    203 HE21 GLN A  15       5.734  -8.963   5.540  1.00  0.00           H  
ATOM    204 HE22 GLN A  15       6.251 -10.298   4.573  1.00  0.00           H  
ATOM    205  N   PRO A  16       2.906  -6.900   0.125  1.00  0.00           N  
ATOM    206  CA  PRO A  16       2.190  -6.363  -1.037  1.00  0.00           C  
ATOM    207  C   PRO A  16       0.739  -6.031  -0.708  1.00  0.00           C  
ATOM    208  O   PRO A  16       0.305  -6.181   0.433  1.00  0.00           O  
ATOM    209  CB  PRO A  16       2.260  -7.494  -2.070  1.00  0.00           C  
ATOM    210  CG  PRO A  16       2.531  -8.725  -1.276  1.00  0.00           C  
ATOM    211  CD  PRO A  16       3.361  -8.285  -0.105  1.00  0.00           C  
ATOM    212  HA  PRO A  16       2.678  -5.482  -1.429  1.00  0.00           H  
ATOM    213  HB2 PRO A  16       1.320  -7.563  -2.596  1.00  0.00           H  
ATOM    214  HB3 PRO A  16       3.057  -7.295  -2.770  1.00  0.00           H  
ATOM    215  HG2 PRO A  16       1.601  -9.156  -0.935  1.00  0.00           H  
ATOM    216  HG3 PRO A  16       3.078  -9.437  -1.876  1.00  0.00           H  
ATOM    217  HD2 PRO A  16       3.161  -8.907   0.754  1.00  0.00           H  
ATOM    218  HD3 PRO A  16       4.412  -8.308  -0.355  1.00  0.00           H  
ATOM    219  N   CYS A  17      -0.006  -5.580  -1.711  1.00  0.00           N  
ATOM    220  CA  CYS A  17      -1.406  -5.227  -1.517  1.00  0.00           C  
ATOM    221  C   CYS A  17      -2.308  -6.445  -1.695  1.00  0.00           C  
ATOM    222  O   CYS A  17      -1.844  -7.538  -2.020  1.00  0.00           O  
ATOM    223  CB  CYS A  17      -1.821  -4.121  -2.487  1.00  0.00           C  
ATOM    224  SG  CYS A  17      -0.785  -2.624  -2.400  1.00  0.00           S  
ATOM    225  H   CYS A  17       0.394  -5.480  -2.599  1.00  0.00           H  
ATOM    226  HA  CYS A  17      -1.518  -4.863  -0.507  1.00  0.00           H  
ATOM    227  HB2 CYS A  17      -1.769  -4.499  -3.498  1.00  0.00           H  
ATOM    228  HB3 CYS A  17      -2.838  -3.829  -2.269  1.00  0.00           H  
ATOM    229  N   CYS A  18      -3.597  -6.239  -1.470  1.00  0.00           N  
ATOM    230  CA  CYS A  18      -4.586  -7.300  -1.589  1.00  0.00           C  
ATOM    231  C   CYS A  18      -5.380  -7.152  -2.882  1.00  0.00           C  
ATOM    232  O   CYS A  18      -5.316  -6.119  -3.545  1.00  0.00           O  
ATOM    233  CB  CYS A  18      -5.536  -7.267  -0.388  1.00  0.00           C  
ATOM    234  SG  CYS A  18      -4.697  -7.319   1.229  1.00  0.00           S  
ATOM    235  H   CYS A  18      -3.891  -5.343  -1.208  1.00  0.00           H  
ATOM    236  HA  CYS A  18      -4.065  -8.245  -1.602  1.00  0.00           H  
ATOM    237  HB2 CYS A  18      -6.116  -6.358  -0.425  1.00  0.00           H  
ATOM    238  HB3 CYS A  18      -6.203  -8.113  -0.439  1.00  0.00           H  
ATOM    239  N   ASP A  19      -6.127  -8.193  -3.236  1.00  0.00           N  
ATOM    240  CA  ASP A  19      -6.934  -8.179  -4.455  1.00  0.00           C  
ATOM    241  C   ASP A  19      -6.079  -7.845  -5.675  1.00  0.00           C  
ATOM    242  O   ASP A  19      -6.550  -7.223  -6.627  1.00  0.00           O  
ATOM    243  CB  ASP A  19      -8.073  -7.166  -4.324  1.00  0.00           C  
ATOM    244  CG  ASP A  19      -9.161  -7.639  -3.381  1.00  0.00           C  
ATOM    245  OD1 ASP A  19      -8.839  -8.374  -2.423  1.00  0.00           O  
ATOM    246  OD2 ASP A  19     -10.336  -7.276  -3.601  1.00  0.00           O  
ATOM    247  H   ASP A  19      -6.134  -8.988  -2.666  1.00  0.00           H  
ATOM    248  HA  ASP A  19      -7.354  -9.165  -4.584  1.00  0.00           H  
ATOM    249  HB2 ASP A  19      -7.676  -6.235  -3.947  1.00  0.00           H  
ATOM    250  HB3 ASP A  19      -8.511  -6.999  -5.297  1.00  0.00           H  
ATOM    251  N   ASP A  20      -4.817  -8.261  -5.632  1.00  0.00           N  
ATOM    252  CA  ASP A  20      -3.886  -8.010  -6.722  1.00  0.00           C  
ATOM    253  C   ASP A  20      -3.660  -6.514  -6.916  1.00  0.00           C  
ATOM    254  O   ASP A  20      -3.527  -6.036  -8.043  1.00  0.00           O  
ATOM    255  CB  ASP A  20      -4.401  -8.638  -8.016  1.00  0.00           C  
ATOM    256  CG  ASP A  20      -3.935 -10.071  -8.190  1.00  0.00           C  
ATOM    257  OD1 ASP A  20      -3.864 -10.799  -7.177  1.00  0.00           O  
ATOM    258  OD2 ASP A  20      -3.643 -10.466  -9.338  1.00  0.00           O  
ATOM    259  H   ASP A  20      -4.503  -8.749  -4.846  1.00  0.00           H  
ATOM    260  HA  ASP A  20      -2.944  -8.468  -6.461  1.00  0.00           H  
ATOM    261  HB2 ASP A  20      -5.480  -8.629  -8.011  1.00  0.00           H  
ATOM    262  HB3 ASP A  20      -4.045  -8.060  -8.852  1.00  0.00           H  
ATOM    263  N   ALA A  21      -3.613  -5.779  -5.809  1.00  0.00           N  
ATOM    264  CA  ALA A  21      -3.396  -4.337  -5.857  1.00  0.00           C  
ATOM    265  C   ALA A  21      -1.914  -4.015  -6.008  1.00  0.00           C  
ATOM    266  O   ALA A  21      -1.071  -4.911  -6.024  1.00  0.00           O  
ATOM    267  CB  ALA A  21      -3.953  -3.670  -4.607  1.00  0.00           C  
ATOM    268  H   ALA A  21      -3.722  -6.219  -4.938  1.00  0.00           H  
ATOM    269  HA  ALA A  21      -3.928  -3.949  -6.713  1.00  0.00           H  
ATOM    270  HB1 ALA A  21      -3.956  -4.377  -3.793  1.00  0.00           H  
ATOM    271  HB2 ALA A  21      -4.960  -3.333  -4.796  1.00  0.00           H  
ATOM    272  HB3 ALA A  21      -3.334  -2.823  -4.343  1.00  0.00           H  
ATOM    273  N   THR A  22      -1.606  -2.728  -6.116  1.00  0.00           N  
ATOM    274  CA  THR A  22      -0.230  -2.283  -6.262  1.00  0.00           C  
ATOM    275  C   THR A  22       0.022  -1.033  -5.427  1.00  0.00           C  
ATOM    276  O   THR A  22      -0.826  -0.142  -5.351  1.00  0.00           O  
ATOM    277  CB  THR A  22       0.076  -2.000  -7.734  1.00  0.00           C  
ATOM    278  OG1 THR A  22      -0.149  -3.153  -8.524  1.00  0.00           O  
ATOM    279  CG2 THR A  22       1.499  -1.550  -7.972  1.00  0.00           C  
ATOM    280  H   THR A  22      -2.322  -2.062  -6.096  1.00  0.00           H  
ATOM    281  HA  THR A  22       0.416  -3.074  -5.913  1.00  0.00           H  
ATOM    282  HB  THR A  22      -0.581  -1.216  -8.082  1.00  0.00           H  
ATOM    283  HG1 THR A  22      -1.058  -3.158  -8.831  1.00  0.00           H  
ATOM    284 HG21 THR A  22       1.687  -0.643  -7.418  1.00  0.00           H  
ATOM    285 HG22 THR A  22       1.645  -1.367  -9.027  1.00  0.00           H  
ATOM    286 HG23 THR A  22       2.180  -2.321  -7.642  1.00  0.00           H  
ATOM    287  N   CYS A  23       1.195  -0.972  -4.803  1.00  0.00           N  
ATOM    288  CA  CYS A  23       1.561   0.173  -3.979  1.00  0.00           C  
ATOM    289  C   CYS A  23       2.024   1.324  -4.870  1.00  0.00           C  
ATOM    290  O   CYS A  23       3.059   1.230  -5.529  1.00  0.00           O  
ATOM    291  CB  CYS A  23       2.665  -0.223  -2.995  1.00  0.00           C  
ATOM    292  SG  CYS A  23       2.803   0.864  -1.539  1.00  0.00           S  
ATOM    293  H   CYS A  23       1.829  -1.711  -4.905  1.00  0.00           H  
ATOM    294  HA  CYS A  23       0.686   0.483  -3.428  1.00  0.00           H  
ATOM    295  HB2 CYS A  23       2.475  -1.224  -2.638  1.00  0.00           H  
ATOM    296  HB3 CYS A  23       3.615  -0.207  -3.509  1.00  0.00           H  
ATOM    297  N   THR A  24       1.241   2.399  -4.906  1.00  0.00           N  
ATOM    298  CA  THR A  24       1.559   3.550  -5.738  1.00  0.00           C  
ATOM    299  C   THR A  24       1.722   4.822  -4.909  1.00  0.00           C  
ATOM    300  O   THR A  24       1.177   4.949  -3.813  1.00  0.00           O  
ATOM    301  CB  THR A  24       0.463   3.749  -6.796  1.00  0.00           C  
ATOM    302  OG1 THR A  24       0.466   2.679  -7.724  1.00  0.00           O  
ATOM    303  CG2 THR A  24       0.600   5.038  -7.585  1.00  0.00           C  
ATOM    304  H   THR A  24       0.419   2.412  -4.376  1.00  0.00           H  
ATOM    305  HA  THR A  24       2.491   3.346  -6.242  1.00  0.00           H  
ATOM    306  HB  THR A  24      -0.498   3.765  -6.302  1.00  0.00           H  
ATOM    307  HG1 THR A  24      -0.146   2.000  -7.430  1.00  0.00           H  
ATOM    308 HG21 THR A  24       0.478   5.880  -6.918  1.00  0.00           H  
ATOM    309 HG22 THR A  24      -0.158   5.075  -8.351  1.00  0.00           H  
ATOM    310 HG23 THR A  24       1.578   5.080  -8.039  1.00  0.00           H  
ATOM    311  N   GLN A  25       2.467   5.763  -5.476  1.00  0.00           N  
ATOM    312  CA  GLN A  25       2.712   7.050  -4.847  1.00  0.00           C  
ATOM    313  C   GLN A  25       1.476   7.941  -4.967  1.00  0.00           C  
ATOM    314  O   GLN A  25       0.900   8.079  -6.046  1.00  0.00           O  
ATOM    315  CB  GLN A  25       3.921   7.720  -5.508  1.00  0.00           C  
ATOM    316  CG  GLN A  25       4.162   9.145  -5.046  1.00  0.00           C  
ATOM    317  CD  GLN A  25       5.541   9.655  -5.415  1.00  0.00           C  
ATOM    318  OE1 GLN A  25       6.546   9.236  -4.840  1.00  0.00           O  
ATOM    319  NE2 GLN A  25       5.598  10.566  -6.380  1.00  0.00           N  
ATOM    320  H   GLN A  25       2.850   5.591  -6.357  1.00  0.00           H  
ATOM    321  HA  GLN A  25       2.927   6.884  -3.802  1.00  0.00           H  
ATOM    322  HB2 GLN A  25       4.804   7.140  -5.286  1.00  0.00           H  
ATOM    323  HB3 GLN A  25       3.770   7.732  -6.577  1.00  0.00           H  
ATOM    324  HG2 GLN A  25       3.423   9.783  -5.504  1.00  0.00           H  
ATOM    325  HG3 GLN A  25       4.053   9.182  -3.974  1.00  0.00           H  
ATOM    326 HE21 GLN A  25       4.756  10.854  -6.794  1.00  0.00           H  
ATOM    327 HE22 GLN A  25       6.476  10.913  -6.639  1.00  0.00           H  
ATOM    328  N   GLU A  26       1.080   8.541  -3.853  1.00  0.00           N  
ATOM    329  CA  GLU A  26      -0.083   9.420  -3.828  1.00  0.00           C  
ATOM    330  C   GLU A  26       0.117  10.556  -2.832  1.00  0.00           C  
ATOM    331  O   GLU A  26       1.171  10.667  -2.204  1.00  0.00           O  
ATOM    332  CB  GLU A  26      -1.341   8.627  -3.473  1.00  0.00           C  
ATOM    333  CG  GLU A  26      -1.589   7.441  -4.392  1.00  0.00           C  
ATOM    334  CD  GLU A  26      -2.917   6.760  -4.121  1.00  0.00           C  
ATOM    335  OE1 GLU A  26      -3.470   6.953  -3.018  1.00  0.00           O  
ATOM    336  OE2 GLU A  26      -3.404   6.035  -5.014  1.00  0.00           O  
ATOM    337  H   GLU A  26       1.583   8.389  -3.027  1.00  0.00           H  
ATOM    338  HA  GLU A  26      -0.202   9.841  -4.815  1.00  0.00           H  
ATOM    339  HB2 GLU A  26      -1.250   8.261  -2.462  1.00  0.00           H  
ATOM    340  HB3 GLU A  26      -2.195   9.283  -3.532  1.00  0.00           H  
ATOM    341  HG2 GLU A  26      -1.581   7.786  -5.415  1.00  0.00           H  
ATOM    342  HG3 GLU A  26      -0.796   6.722  -4.250  1.00  0.00           H  
ATOM    343  N   ARG A  27      -0.898  11.400  -2.695  1.00  0.00           N  
ATOM    344  CA  ARG A  27      -0.834  12.534  -1.779  1.00  0.00           C  
ATOM    345  C   ARG A  27      -1.802  12.352  -0.613  1.00  0.00           C  
ATOM    346  O   ARG A  27      -2.880  11.780  -0.771  1.00  0.00           O  
ATOM    347  CB  ARG A  27      -1.155  13.829  -2.525  1.00  0.00           C  
ATOM    348  CG  ARG A  27      -0.072  14.252  -3.504  1.00  0.00           C  
ATOM    349  CD  ARG A  27       0.974  15.128  -2.835  1.00  0.00           C  
ATOM    350  NE  ARG A  27       1.972  15.612  -3.788  1.00  0.00           N  
ATOM    351  CZ  ARG A  27       3.151  16.129  -3.437  1.00  0.00           C  
ATOM    352  NH1 ARG A  27       3.491  16.236  -2.157  1.00  0.00           N  
ATOM    353  NH2 ARG A  27       3.995  16.542  -4.373  1.00  0.00           N  
ATOM    354  H   ARG A  27      -1.709  11.261  -3.225  1.00  0.00           H  
ATOM    355  HA  ARG A  27       0.172  12.592  -1.392  1.00  0.00           H  
ATOM    356  HB2 ARG A  27      -2.075  13.696  -3.075  1.00  0.00           H  
ATOM    357  HB3 ARG A  27      -1.288  14.621  -1.805  1.00  0.00           H  
ATOM    358  HG2 ARG A  27       0.410  13.368  -3.896  1.00  0.00           H  
ATOM    359  HG3 ARG A  27      -0.528  14.804  -4.314  1.00  0.00           H  
ATOM    360  HD2 ARG A  27       0.480  15.976  -2.385  1.00  0.00           H  
ATOM    361  HD3 ARG A  27       1.471  14.552  -2.069  1.00  0.00           H  
ATOM    362  HE  ARG A  27       1.754  15.549  -4.741  1.00  0.00           H  
ATOM    363 HH11 ARG A  27       2.862  15.926  -1.444  1.00  0.00           H  
ATOM    364 HH12 ARG A  27       4.377  16.624  -1.907  1.00  0.00           H  
ATOM    365 HH21 ARG A  27       3.747  16.466  -5.339  1.00  0.00           H  
ATOM    366 HH22 ARG A  27       4.878  16.931  -4.114  1.00  0.00           H  
ATOM    367  N   ASN A  28      -1.407  12.844   0.558  1.00  0.00           N  
ATOM    368  CA  ASN A  28      -2.238  12.736   1.751  1.00  0.00           C  
ATOM    369  C   ASN A  28      -2.838  14.089   2.123  1.00  0.00           C  
ATOM    370  O   ASN A  28      -2.690  15.067   1.392  1.00  0.00           O  
ATOM    371  CB  ASN A  28      -1.416  12.189   2.921  1.00  0.00           C  
ATOM    372  CG  ASN A  28      -0.282  13.112   3.320  1.00  0.00           C  
ATOM    373  OD1 ASN A  28      -0.031  14.123   2.666  1.00  0.00           O  
ATOM    374  ND2 ASN A  28       0.410  12.767   4.400  1.00  0.00           N  
ATOM    375  H   ASN A  28      -0.536  13.288   0.621  1.00  0.00           H  
ATOM    376  HA  ASN A  28      -3.041  12.048   1.535  1.00  0.00           H  
ATOM    377  HB2 ASN A  28      -2.061  12.052   3.775  1.00  0.00           H  
ATOM    378  HB3 ASN A  28      -0.995  11.238   2.638  1.00  0.00           H  
ATOM    379 HD21 ASN A  28       0.154  11.948   4.872  1.00  0.00           H  
ATOM    380 HD22 ASN A  28       1.150  13.347   4.680  1.00  0.00           H  
ATOM    381  N   GLU A  29      -3.514  14.135   3.268  1.00  0.00           N  
ATOM    382  CA  GLU A  29      -4.134  15.368   3.738  1.00  0.00           C  
ATOM    383  C   GLU A  29      -3.075  16.397   4.117  1.00  0.00           C  
ATOM    384  O   GLU A  29      -3.289  17.602   3.980  1.00  0.00           O  
ATOM    385  CB  GLU A  29      -5.038  15.081   4.940  1.00  0.00           C  
ATOM    386  CG  GLU A  29      -6.468  14.737   4.558  1.00  0.00           C  
ATOM    387  CD  GLU A  29      -7.241  15.941   4.054  1.00  0.00           C  
ATOM    388  OE1 GLU A  29      -6.605  16.886   3.545  1.00  0.00           O  
ATOM    389  OE2 GLU A  29      -8.485  15.937   4.169  1.00  0.00           O  
ATOM    390  H   GLU A  29      -3.596  13.322   3.808  1.00  0.00           H  
ATOM    391  HA  GLU A  29      -4.735  15.765   2.934  1.00  0.00           H  
ATOM    392  HB2 GLU A  29      -4.626  14.251   5.494  1.00  0.00           H  
ATOM    393  HB3 GLU A  29      -5.057  15.954   5.576  1.00  0.00           H  
ATOM    394  HG2 GLU A  29      -6.449  13.990   3.779  1.00  0.00           H  
ATOM    395  HG3 GLU A  29      -6.973  14.340   5.425  1.00  0.00           H  
ATOM    396  N   ASN A  30      -1.932  15.915   4.595  1.00  0.00           N  
ATOM    397  CA  ASN A  30      -0.841  16.795   4.993  1.00  0.00           C  
ATOM    398  C   ASN A  30      -0.171  17.422   3.773  1.00  0.00           C  
ATOM    399  O   ASN A  30       0.355  18.532   3.846  1.00  0.00           O  
ATOM    400  CB  ASN A  30       0.192  16.023   5.816  1.00  0.00           C  
ATOM    401  CG  ASN A  30      -0.338  15.623   7.179  1.00  0.00           C  
ATOM    402  OD1 ASN A  30      -0.309  16.411   8.125  1.00  0.00           O  
ATOM    403  ND2 ASN A  30      -0.824  14.392   7.288  1.00  0.00           N  
ATOM    404  H   ASN A  30      -1.821  14.945   4.681  1.00  0.00           H  
ATOM    405  HA  ASN A  30      -1.256  17.583   5.603  1.00  0.00           H  
ATOM    406  HB2 ASN A  30       0.470  15.126   5.283  1.00  0.00           H  
ATOM    407  HB3 ASN A  30       1.067  16.639   5.955  1.00  0.00           H  
ATOM    408 HD21 ASN A  30      -0.815  13.819   6.494  1.00  0.00           H  
ATOM    409 HD22 ASN A  30      -1.174  14.108   8.159  1.00  0.00           H  
ATOM    410  N   GLY A  31      -0.196  16.705   2.654  1.00  0.00           N  
ATOM    411  CA  GLY A  31       0.412  17.213   1.437  1.00  0.00           C  
ATOM    412  C   GLY A  31       1.774  16.603   1.147  1.00  0.00           C  
ATOM    413  O   GLY A  31       2.513  17.106   0.301  1.00  0.00           O  
ATOM    414  H   GLY A  31      -0.629  15.823   2.653  1.00  0.00           H  
ATOM    415  HA2 GLY A  31      -0.246  17.001   0.606  1.00  0.00           H  
ATOM    416  HA3 GLY A  31       0.523  18.284   1.526  1.00  0.00           H  
ATOM    417  N   HIS A  32       2.108  15.516   1.840  1.00  0.00           N  
ATOM    418  CA  HIS A  32       3.387  14.847   1.637  1.00  0.00           C  
ATOM    419  C   HIS A  32       3.202  13.594   0.786  1.00  0.00           C  
ATOM    420  O   HIS A  32       2.112  13.024   0.736  1.00  0.00           O  
ATOM    421  CB  HIS A  32       4.018  14.488   2.989  1.00  0.00           C  
ATOM    422  CG  HIS A  32       5.319  15.182   3.243  1.00  0.00           C  
ATOM    423  ND1 HIS A  32       6.420  14.546   3.778  1.00  0.00           N  
ATOM    424  CD2 HIS A  32       5.695  16.467   3.034  1.00  0.00           C  
ATOM    425  CE1 HIS A  32       7.415  15.409   3.887  1.00  0.00           C  
ATOM    426  NE2 HIS A  32       7.000  16.580   3.442  1.00  0.00           N  
ATOM    427  H   HIS A  32       1.482  15.153   2.498  1.00  0.00           H  
ATOM    428  HA  HIS A  32       4.039  15.530   1.114  1.00  0.00           H  
ATOM    429  HB2 HIS A  32       3.336  14.764   3.778  1.00  0.00           H  
ATOM    430  HB3 HIS A  32       4.195  13.422   3.030  1.00  0.00           H  
ATOM    431  HD1 HIS A  32       6.465  13.603   4.041  1.00  0.00           H  
ATOM    432  HD2 HIS A  32       5.081  17.255   2.622  1.00  0.00           H  
ATOM    433  HE1 HIS A  32       8.400  15.192   4.275  1.00  0.00           H  
ATOM    434  HE2 HIS A  32       7.562  17.377   3.342  1.00  0.00           H  
ATOM    435  N   THR A  33       4.269  13.168   0.117  1.00  0.00           N  
ATOM    436  CA  THR A  33       4.205  11.982  -0.728  1.00  0.00           C  
ATOM    437  C   THR A  33       4.010  10.727   0.113  1.00  0.00           C  
ATOM    438  O   THR A  33       4.739  10.489   1.075  1.00  0.00           O  
ATOM    439  CB  THR A  33       5.474  11.848  -1.571  1.00  0.00           C  
ATOM    440  OG1 THR A  33       5.690  13.017  -2.343  1.00  0.00           O  
ATOM    441  CG2 THR A  33       5.434  10.669  -2.520  1.00  0.00           C  
ATOM    442  H   THR A  33       5.112  13.660   0.193  1.00  0.00           H  
ATOM    443  HA  THR A  33       3.358  12.093  -1.387  1.00  0.00           H  
ATOM    444  HB  THR A  33       6.321  11.715  -0.912  1.00  0.00           H  
ATOM    445  HG1 THR A  33       6.625  13.101  -2.542  1.00  0.00           H  
ATOM    446 HG21 THR A  33       6.437  10.425  -2.837  1.00  0.00           H  
ATOM    447 HG22 THR A  33       4.836  10.922  -3.383  1.00  0.00           H  
ATOM    448 HG23 THR A  33       4.997   9.817  -2.018  1.00  0.00           H  
ATOM    449  N   VAL A  34       3.020   9.927  -0.262  1.00  0.00           N  
ATOM    450  CA  VAL A  34       2.722   8.692   0.449  1.00  0.00           C  
ATOM    451  C   VAL A  34       2.514   7.543  -0.527  1.00  0.00           C  
ATOM    452  O   VAL A  34       2.486   7.743  -1.739  1.00  0.00           O  
ATOM    453  CB  VAL A  34       1.468   8.840   1.330  1.00  0.00           C  
ATOM    454  CG1 VAL A  34       1.712   9.850   2.441  1.00  0.00           C  
ATOM    455  CG2 VAL A  34       0.266   9.243   0.489  1.00  0.00           C  
ATOM    456  H   VAL A  34       2.476  10.171  -1.040  1.00  0.00           H  
ATOM    457  HA  VAL A  34       3.561   8.460   1.087  1.00  0.00           H  
ATOM    458  HB  VAL A  34       1.256   7.883   1.785  1.00  0.00           H  
ATOM    459 HG11 VAL A  34       2.412  10.598   2.099  1.00  0.00           H  
ATOM    460 HG12 VAL A  34       2.117   9.345   3.305  1.00  0.00           H  
ATOM    461 HG13 VAL A  34       0.779  10.325   2.706  1.00  0.00           H  
ATOM    462 HG21 VAL A  34       0.469  10.183  -0.001  1.00  0.00           H  
ATOM    463 HG22 VAL A  34      -0.600   9.347   1.125  1.00  0.00           H  
ATOM    464 HG23 VAL A  34       0.076   8.483  -0.255  1.00  0.00           H  
ATOM    465  N   TYR A  35       2.370   6.339   0.009  1.00  0.00           N  
ATOM    466  CA  TYR A  35       2.164   5.155  -0.817  1.00  0.00           C  
ATOM    467  C   TYR A  35       0.847   4.475  -0.457  1.00  0.00           C  
ATOM    468  O   TYR A  35       0.602   4.155   0.705  1.00  0.00           O  
ATOM    469  CB  TYR A  35       3.327   4.174  -0.646  1.00  0.00           C  
ATOM    470  CG  TYR A  35       4.687   4.837  -0.608  1.00  0.00           C  
ATOM    471  CD1 TYR A  35       5.377   5.118  -1.781  1.00  0.00           C  
ATOM    472  CD2 TYR A  35       5.278   5.183   0.600  1.00  0.00           C  
ATOM    473  CE1 TYR A  35       6.619   5.723  -1.750  1.00  0.00           C  
ATOM    474  CE2 TYR A  35       6.520   5.790   0.639  1.00  0.00           C  
ATOM    475  CZ  TYR A  35       7.185   6.057  -0.538  1.00  0.00           C  
ATOM    476  OH  TYR A  35       8.422   6.660  -0.503  1.00  0.00           O  
ATOM    477  H   TYR A  35       2.404   6.245   0.984  1.00  0.00           H  
ATOM    478  HA  TYR A  35       2.120   5.472  -1.848  1.00  0.00           H  
ATOM    479  HB2 TYR A  35       3.197   3.631   0.278  1.00  0.00           H  
ATOM    480  HB3 TYR A  35       3.321   3.478  -1.470  1.00  0.00           H  
ATOM    481  HD1 TYR A  35       4.931   4.854  -2.728  1.00  0.00           H  
ATOM    482  HD2 TYR A  35       4.755   4.971   1.521  1.00  0.00           H  
ATOM    483  HE1 TYR A  35       7.140   5.933  -2.673  1.00  0.00           H  
ATOM    484  HE2 TYR A  35       6.963   6.051   1.588  1.00  0.00           H  
ATOM    485  HH  TYR A  35       9.107   5.989  -0.542  1.00  0.00           H  
ATOM    486  N   TYR A  36      -0.003   4.263  -1.460  1.00  0.00           N  
ATOM    487  CA  TYR A  36      -1.299   3.628  -1.239  1.00  0.00           C  
ATOM    488  C   TYR A  36      -1.474   2.397  -2.122  1.00  0.00           C  
ATOM    489  O   TYR A  36      -0.723   2.188  -3.075  1.00  0.00           O  
ATOM    490  CB  TYR A  36      -2.429   4.625  -1.507  1.00  0.00           C  
ATOM    491  CG  TYR A  36      -2.885   5.372  -0.273  1.00  0.00           C  
ATOM    492  CD1 TYR A  36      -2.054   6.295   0.350  1.00  0.00           C  
ATOM    493  CD2 TYR A  36      -4.145   5.153   0.267  1.00  0.00           C  
ATOM    494  CE1 TYR A  36      -2.468   6.978   1.477  1.00  0.00           C  
ATOM    495  CE2 TYR A  36      -4.566   5.833   1.395  1.00  0.00           C  
ATOM    496  CZ  TYR A  36      -3.724   6.744   1.996  1.00  0.00           C  
ATOM    497  OH  TYR A  36      -4.140   7.423   3.118  1.00  0.00           O  
ATOM    498  H   TYR A  36       0.243   4.547  -2.366  1.00  0.00           H  
ATOM    499  HA  TYR A  36      -1.344   3.319  -0.207  1.00  0.00           H  
ATOM    500  HB2 TYR A  36      -2.092   5.354  -2.229  1.00  0.00           H  
ATOM    501  HB3 TYR A  36      -3.281   4.096  -1.908  1.00  0.00           H  
ATOM    502  HD1 TYR A  36      -1.072   6.477  -0.058  1.00  0.00           H  
ATOM    503  HD2 TYR A  36      -4.801   4.437  -0.205  1.00  0.00           H  
ATOM    504  HE1 TYR A  36      -1.808   7.693   1.948  1.00  0.00           H  
ATOM    505  HE2 TYR A  36      -5.550   5.649   1.800  1.00  0.00           H  
ATOM    506  HH  TYR A  36      -4.282   6.801   3.835  1.00  0.00           H  
ATOM    507  N   CYS A  37      -2.473   1.584  -1.792  1.00  0.00           N  
ATOM    508  CA  CYS A  37      -2.757   0.365  -2.548  1.00  0.00           C  
ATOM    509  C   CYS A  37      -3.925   0.579  -3.502  1.00  0.00           C  
ATOM    510  O   CYS A  37      -4.954   1.143  -3.127  1.00  0.00           O  
ATOM    511  CB  CYS A  37      -3.071  -0.792  -1.595  1.00  0.00           C  
ATOM    512  SG  CYS A  37      -1.593  -1.565  -0.867  1.00  0.00           S  
ATOM    513  H   CYS A  37      -3.027   1.807  -1.015  1.00  0.00           H  
ATOM    514  HA  CYS A  37      -1.879   0.116  -3.125  1.00  0.00           H  
ATOM    515  HB2 CYS A  37      -3.691  -0.430  -0.788  1.00  0.00           H  
ATOM    516  HB3 CYS A  37      -3.608  -1.557  -2.132  1.00  0.00           H  
ATOM    517  N   ARG A  38      -3.754   0.129  -4.741  1.00  0.00           N  
ATOM    518  CA  ARG A  38      -4.787   0.273  -5.757  1.00  0.00           C  
ATOM    519  C   ARG A  38      -5.037  -1.051  -6.467  1.00  0.00           C  
ATOM    520  O   ARG A  38      -4.108  -1.693  -6.957  1.00  0.00           O  
ATOM    521  CB  ARG A  38      -4.382   1.343  -6.772  1.00  0.00           C  
ATOM    522  CG  ARG A  38      -4.201   2.721  -6.160  1.00  0.00           C  
ATOM    523  CD  ARG A  38      -5.537   3.410  -5.938  1.00  0.00           C  
ATOM    524  NE  ARG A  38      -5.456   4.849  -6.184  1.00  0.00           N  
ATOM    525  CZ  ARG A  38      -6.474   5.694  -6.017  1.00  0.00           C  
ATOM    526  NH1 ARG A  38      -7.658   5.256  -5.605  1.00  0.00           N  
ATOM    527  NH2 ARG A  38      -6.305   6.986  -6.265  1.00  0.00           N  
ATOM    528  H   ARG A  38      -2.911  -0.308  -4.979  1.00  0.00           H  
ATOM    529  HA  ARG A  38      -5.697   0.582  -5.265  1.00  0.00           H  
ATOM    530  HB2 ARG A  38      -3.450   1.052  -7.233  1.00  0.00           H  
ATOM    531  HB3 ARG A  38      -5.145   1.408  -7.533  1.00  0.00           H  
ATOM    532  HG2 ARG A  38      -3.697   2.620  -5.211  1.00  0.00           H  
ATOM    533  HG3 ARG A  38      -3.601   3.324  -6.826  1.00  0.00           H  
ATOM    534  HD2 ARG A  38      -6.265   2.979  -6.609  1.00  0.00           H  
ATOM    535  HD3 ARG A  38      -5.848   3.244  -4.917  1.00  0.00           H  
ATOM    536  HE  ARG A  38      -4.597   5.205  -6.489  1.00  0.00           H  
ATOM    537 HH11 ARG A  38      -7.796   4.284  -5.415  1.00  0.00           H  
ATOM    538 HH12 ARG A  38      -8.414   5.899  -5.483  1.00  0.00           H  
ATOM    539 HH21 ARG A  38      -5.417   7.324  -6.575  1.00  0.00           H  
ATOM    540 HH22 ARG A  38      -7.066   7.622  -6.141  1.00  0.00           H  
ATOM    541  N   ALA A  39      -6.301  -1.452  -6.517  1.00  0.00           N  
ATOM    542  CA  ALA A  39      -6.683  -2.700  -7.167  1.00  0.00           C  
ATOM    543  C   ALA A  39      -6.547  -2.593  -8.681  1.00  0.00           C  
ATOM    544  O   ALA A  39      -5.590  -3.179  -9.231  1.00  0.00           O  
ATOM    545  CB  ALA A  39      -8.107  -3.077  -6.789  1.00  0.00           C  
ATOM    546  OXT ALA A  39      -7.399  -1.927  -9.307  1.00  0.00           O  
ATOM    547  H   ALA A  39      -6.993  -0.893  -6.107  1.00  0.00           H  
ATOM    548  HA  ALA A  39      -6.022  -3.476  -6.810  1.00  0.00           H  
ATOM    549  HB1 ALA A  39      -8.100  -3.625  -5.858  1.00  0.00           H  
ATOM    550  HB2 ALA A  39      -8.533  -3.695  -7.565  1.00  0.00           H  
ATOM    551  HB3 ALA A  39      -8.699  -2.182  -6.676  1.00  0.00           H  
TER     552      ALA A  39                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       0.096 -16.079   4.796  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.583 -14.801   4.207  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.350 -13.639   4.490  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.522 -13.838   4.806  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.747 -16.854   4.557  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.848 -16.308   4.425  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.038 -15.996   5.832  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.556 -14.576   4.617  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.674 -14.923   3.137  1.00  0.00           H  
ATOM     10  N   SER A   2       0.173 -12.423   4.376  1.00  0.00           N  
ATOM     11  CA  SER A   2      -0.619 -11.223   4.623  1.00  0.00           C  
ATOM     12  C   SER A   2      -0.439 -10.212   3.496  1.00  0.00           C  
ATOM     13  O   SER A   2       0.544 -10.258   2.757  1.00  0.00           O  
ATOM     14  CB  SER A   2      -0.224 -10.592   5.959  1.00  0.00           C  
ATOM     15  OG  SER A   2       1.046  -9.970   5.873  1.00  0.00           O  
ATOM     16  H   SER A   2       1.115 -12.329   4.122  1.00  0.00           H  
ATOM     17  HA  SER A   2      -1.658 -11.515   4.665  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -0.957  -9.847   6.233  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -0.187 -11.357   6.719  1.00  0.00           H  
ATOM     20  HG  SER A   2       0.955  -9.029   6.033  1.00  0.00           H  
ATOM     21  N   CYS A   3      -1.394  -9.296   3.371  1.00  0.00           N  
ATOM     22  CA  CYS A   3      -1.339  -8.272   2.336  1.00  0.00           C  
ATOM     23  C   CYS A   3      -2.031  -6.995   2.800  1.00  0.00           C  
ATOM     24  O   CYS A   3      -2.760  -6.994   3.792  1.00  0.00           O  
ATOM     25  CB  CYS A   3      -1.988  -8.778   1.044  1.00  0.00           C  
ATOM     26  SG  CYS A   3      -3.750  -9.219   1.207  1.00  0.00           S  
ATOM     27  H   CYS A   3      -2.153  -9.307   3.991  1.00  0.00           H  
ATOM     28  HA  CYS A   3      -0.300  -8.053   2.143  1.00  0.00           H  
ATOM     29  HB2 CYS A   3      -1.913  -8.011   0.289  1.00  0.00           H  
ATOM     30  HB3 CYS A   3      -1.460  -9.658   0.707  1.00  0.00           H  
ATOM     31  N   VAL A   4      -1.796  -5.910   2.072  1.00  0.00           N  
ATOM     32  CA  VAL A   4      -2.390  -4.624   2.395  1.00  0.00           C  
ATOM     33  C   VAL A   4      -3.733  -4.454   1.678  1.00  0.00           C  
ATOM     34  O   VAL A   4      -3.824  -4.685   0.478  1.00  0.00           O  
ATOM     35  CB  VAL A   4      -1.441  -3.483   1.986  1.00  0.00           C  
ATOM     36  CG1 VAL A   4      -2.060  -2.122   2.266  1.00  0.00           C  
ATOM     37  CG2 VAL A   4      -0.108  -3.628   2.701  1.00  0.00           C  
ATOM     38  H   VAL A   4      -1.208  -5.975   1.293  1.00  0.00           H  
ATOM     39  HA  VAL A   4      -2.537  -4.581   3.461  1.00  0.00           H  
ATOM     40  HB  VAL A   4      -1.262  -3.562   0.924  1.00  0.00           H  
ATOM     41 HG11 VAL A   4      -1.302  -1.360   2.195  1.00  0.00           H  
ATOM     42 HG12 VAL A   4      -2.487  -2.119   3.256  1.00  0.00           H  
ATOM     43 HG13 VAL A   4      -2.836  -1.928   1.539  1.00  0.00           H  
ATOM     44 HG21 VAL A   4       0.068  -4.671   2.923  1.00  0.00           H  
ATOM     45 HG22 VAL A   4      -0.132  -3.064   3.621  1.00  0.00           H  
ATOM     46 HG23 VAL A   4       0.683  -3.255   2.069  1.00  0.00           H  
ATOM     47  N   PRO A   5      -4.799  -4.036   2.388  1.00  0.00           N  
ATOM     48  CA  PRO A   5      -6.109  -3.844   1.765  1.00  0.00           C  
ATOM     49  C   PRO A   5      -6.096  -2.701   0.755  1.00  0.00           C  
ATOM     50  O   PRO A   5      -5.529  -1.632   1.009  1.00  0.00           O  
ATOM     51  CB  PRO A   5      -7.041  -3.511   2.940  1.00  0.00           C  
ATOM     52  CG  PRO A   5      -6.273  -3.854   4.174  1.00  0.00           C  
ATOM     53  CD  PRO A   5      -4.822  -3.706   3.821  1.00  0.00           C  
ATOM     54  HA  PRO A   5      -6.448  -4.749   1.276  1.00  0.00           H  
ATOM     55  HB2 PRO A   5      -7.295  -2.462   2.914  1.00  0.00           H  
ATOM     56  HB3 PRO A   5      -7.942  -4.102   2.863  1.00  0.00           H  
ATOM     57  HG2 PRO A   5      -6.536  -3.172   4.970  1.00  0.00           H  
ATOM     58  HG3 PRO A   5      -6.486  -4.871   4.468  1.00  0.00           H  
ATOM     59  HD2 PRO A   5      -4.492  -2.691   3.991  1.00  0.00           H  
ATOM     60  HD3 PRO A   5      -4.224  -4.400   4.389  1.00  0.00           H  
ATOM     61  N   VAL A   6      -6.734  -2.918  -0.391  1.00  0.00           N  
ATOM     62  CA  VAL A   6      -6.797  -1.902  -1.423  1.00  0.00           C  
ATOM     63  C   VAL A   6      -7.444  -0.644  -0.871  1.00  0.00           C  
ATOM     64  O   VAL A   6      -8.264  -0.708   0.043  1.00  0.00           O  
ATOM     65  CB  VAL A   6      -7.564  -2.404  -2.661  1.00  0.00           C  
ATOM     66  CG1 VAL A   6      -7.677  -1.321  -3.722  1.00  0.00           C  
ATOM     67  CG2 VAL A   6      -6.872  -3.630  -3.226  1.00  0.00           C  
ATOM     68  H   VAL A   6      -7.180  -3.772  -0.540  1.00  0.00           H  
ATOM     69  HA  VAL A   6      -5.784  -1.669  -1.721  1.00  0.00           H  
ATOM     70  HB  VAL A   6      -8.560  -2.687  -2.355  1.00  0.00           H  
ATOM     71 HG11 VAL A   6      -8.273  -0.506  -3.338  1.00  0.00           H  
ATOM     72 HG12 VAL A   6      -8.148  -1.728  -4.602  1.00  0.00           H  
ATOM     73 HG13 VAL A   6      -6.691  -0.959  -3.971  1.00  0.00           H  
ATOM     74 HG21 VAL A   6      -5.819  -3.590  -2.983  1.00  0.00           H  
ATOM     75 HG22 VAL A   6      -6.993  -3.650  -4.298  1.00  0.00           H  
ATOM     76 HG23 VAL A   6      -7.306  -4.519  -2.797  1.00  0.00           H  
ATOM     77  N   ASP A   7      -7.037   0.497  -1.408  1.00  0.00           N  
ATOM     78  CA  ASP A   7      -7.529   1.785  -0.961  1.00  0.00           C  
ATOM     79  C   ASP A   7      -6.928   2.153   0.398  1.00  0.00           C  
ATOM     80  O   ASP A   7      -7.294   3.174   0.980  1.00  0.00           O  
ATOM     81  CB  ASP A   7      -9.056   1.796  -0.892  1.00  0.00           C  
ATOM     82  CG  ASP A   7      -9.696   1.268  -2.161  1.00  0.00           C  
ATOM     83  OD1 ASP A   7      -9.713   2.005  -3.169  1.00  0.00           O  
ATOM     84  OD2 ASP A   7     -10.181   0.117  -2.147  1.00  0.00           O  
ATOM     85  H   ASP A   7      -6.363   0.474  -2.104  1.00  0.00           H  
ATOM     86  HA  ASP A   7      -7.208   2.521  -1.684  1.00  0.00           H  
ATOM     87  HB2 ASP A   7      -9.378   1.181  -0.067  1.00  0.00           H  
ATOM     88  HB3 ASP A   7      -9.388   2.807  -0.738  1.00  0.00           H  
ATOM     89  N   GLN A   8      -5.989   1.333   0.903  1.00  0.00           N  
ATOM     90  CA  GLN A   8      -5.353   1.617   2.178  1.00  0.00           C  
ATOM     91  C   GLN A   8      -3.864   1.884   1.977  1.00  0.00           C  
ATOM     92  O   GLN A   8      -3.274   1.428   0.998  1.00  0.00           O  
ATOM     93  CB  GLN A   8      -5.550   0.460   3.158  1.00  0.00           C  
ATOM     94  CG  GLN A   8      -6.998   0.018   3.294  1.00  0.00           C  
ATOM     95  CD  GLN A   8      -7.901   1.131   3.790  1.00  0.00           C  
ATOM     96  OE1 GLN A   8      -7.482   1.984   4.571  1.00  0.00           O  
ATOM     97  NE2 GLN A   8      -9.149   1.126   3.337  1.00  0.00           N  
ATOM     98  H   GLN A   8      -5.711   0.532   0.406  1.00  0.00           H  
ATOM     99  HA  GLN A   8      -5.812   2.504   2.581  1.00  0.00           H  
ATOM    100  HB2 GLN A   8      -4.967  -0.384   2.823  1.00  0.00           H  
ATOM    101  HB3 GLN A   8      -5.198   0.765   4.132  1.00  0.00           H  
ATOM    102  HG2 GLN A   8      -7.353  -0.310   2.329  1.00  0.00           H  
ATOM    103  HG3 GLN A   8      -7.045  -0.803   3.994  1.00  0.00           H  
ATOM    104 HE21 GLN A   8      -9.414   0.415   2.716  1.00  0.00           H  
ATOM    105 HE22 GLN A   8      -9.755   1.834   3.641  1.00  0.00           H  
ATOM    106  N   PRO A   9      -3.230   2.639   2.893  1.00  0.00           N  
ATOM    107  CA  PRO A   9      -1.808   2.965   2.783  1.00  0.00           C  
ATOM    108  C   PRO A   9      -0.901   1.751   2.913  1.00  0.00           C  
ATOM    109  O   PRO A   9      -1.143   0.856   3.723  1.00  0.00           O  
ATOM    110  CB  PRO A   9      -1.558   3.937   3.936  1.00  0.00           C  
ATOM    111  CG  PRO A   9      -2.668   3.694   4.902  1.00  0.00           C  
ATOM    112  CD  PRO A   9      -3.847   3.245   4.089  1.00  0.00           C  
ATOM    113  HA  PRO A   9      -1.596   3.462   1.849  1.00  0.00           H  
ATOM    114  HB2 PRO A   9      -0.595   3.729   4.382  1.00  0.00           H  
ATOM    115  HB3 PRO A   9      -1.571   4.944   3.558  1.00  0.00           H  
ATOM    116  HG2 PRO A   9      -2.383   2.924   5.602  1.00  0.00           H  
ATOM    117  HG3 PRO A   9      -2.904   4.606   5.425  1.00  0.00           H  
ATOM    118  HD2 PRO A   9      -4.424   2.516   4.636  1.00  0.00           H  
ATOM    119  HD3 PRO A   9      -4.464   4.088   3.816  1.00  0.00           H  
ATOM    120  N   CYS A  10       0.154   1.749   2.114  1.00  0.00           N  
ATOM    121  CA  CYS A  10       1.132   0.669   2.126  1.00  0.00           C  
ATOM    122  C   CYS A  10       2.542   1.234   2.245  1.00  0.00           C  
ATOM    123  O   CYS A  10       2.729   2.445   2.356  1.00  0.00           O  
ATOM    124  CB  CYS A  10       1.015  -0.179   0.858  1.00  0.00           C  
ATOM    125  SG  CYS A  10       0.861   0.788  -0.678  1.00  0.00           S  
ATOM    126  H   CYS A  10       0.283   2.503   1.503  1.00  0.00           H  
ATOM    127  HA  CYS A  10       0.930   0.049   2.986  1.00  0.00           H  
ATOM    128  HB2 CYS A  10       1.890  -0.802   0.767  1.00  0.00           H  
ATOM    129  HB3 CYS A  10       0.143  -0.809   0.940  1.00  0.00           H  
ATOM    130  N   SER A  11       3.528   0.349   2.222  1.00  0.00           N  
ATOM    131  CA  SER A  11       4.923   0.758   2.326  1.00  0.00           C  
ATOM    132  C   SER A  11       5.795  -0.022   1.349  1.00  0.00           C  
ATOM    133  O   SER A  11       5.463  -1.142   0.959  1.00  0.00           O  
ATOM    134  CB  SER A  11       5.432   0.560   3.755  1.00  0.00           C  
ATOM    135  OG  SER A  11       6.223   1.660   4.172  1.00  0.00           O  
ATOM    136  H   SER A  11       3.312  -0.600   2.131  1.00  0.00           H  
ATOM    137  HA  SER A  11       4.979   1.807   2.077  1.00  0.00           H  
ATOM    138  HB2 SER A  11       4.591   0.466   4.424  1.00  0.00           H  
ATOM    139  HB3 SER A  11       6.032  -0.337   3.803  1.00  0.00           H  
ATOM    140  HG  SER A  11       6.107   1.800   5.115  1.00  0.00           H  
ATOM    141  N   LEU A  12       6.911   0.580   0.958  1.00  0.00           N  
ATOM    142  CA  LEU A  12       7.838  -0.051   0.024  1.00  0.00           C  
ATOM    143  C   LEU A  12       8.579  -1.220   0.673  1.00  0.00           C  
ATOM    144  O   LEU A  12       9.066  -2.114  -0.020  1.00  0.00           O  
ATOM    145  CB  LEU A  12       8.842   0.972  -0.524  1.00  0.00           C  
ATOM    146  CG  LEU A  12       9.585   1.813   0.523  1.00  0.00           C  
ATOM    147  CD1 LEU A  12      10.514   0.944   1.357  1.00  0.00           C  
ATOM    148  CD2 LEU A  12      10.367   2.928  -0.159  1.00  0.00           C  
ATOM    149  H   LEU A  12       7.113   1.471   1.306  1.00  0.00           H  
ATOM    150  HA  LEU A  12       7.254  -0.435  -0.800  1.00  0.00           H  
ATOM    151  HB2 LEU A  12       9.577   0.441  -1.109  1.00  0.00           H  
ATOM    152  HB3 LEU A  12       8.310   1.647  -1.178  1.00  0.00           H  
ATOM    153  HG  LEU A  12       8.871   2.270   1.189  1.00  0.00           H  
ATOM    154 HD11 LEU A  12      11.423   1.485   1.570  1.00  0.00           H  
ATOM    155 HD12 LEU A  12      10.750   0.043   0.811  1.00  0.00           H  
ATOM    156 HD13 LEU A  12      10.025   0.684   2.285  1.00  0.00           H  
ATOM    157 HD21 LEU A  12      10.770   2.565  -1.093  1.00  0.00           H  
ATOM    158 HD22 LEU A  12      11.176   3.246   0.483  1.00  0.00           H  
ATOM    159 HD23 LEU A  12       9.710   3.763  -0.350  1.00  0.00           H  
ATOM    160  N   ASN A  13       8.666  -1.212   2.001  1.00  0.00           N  
ATOM    161  CA  ASN A  13       9.351  -2.274   2.727  1.00  0.00           C  
ATOM    162  C   ASN A  13       8.365  -3.203   3.441  1.00  0.00           C  
ATOM    163  O   ASN A  13       8.772  -4.033   4.253  1.00  0.00           O  
ATOM    164  CB  ASN A  13      10.325  -1.675   3.742  1.00  0.00           C  
ATOM    165  CG  ASN A  13       9.628  -0.799   4.765  1.00  0.00           C  
ATOM    166  OD1 ASN A  13       8.434  -0.520   4.651  1.00  0.00           O  
ATOM    167  ND2 ASN A  13      10.373  -0.360   5.773  1.00  0.00           N  
ATOM    168  H   ASN A  13       8.262  -0.478   2.505  1.00  0.00           H  
ATOM    169  HA  ASN A  13       9.911  -2.852   2.009  1.00  0.00           H  
ATOM    170  HB2 ASN A  13      10.827  -2.475   4.265  1.00  0.00           H  
ATOM    171  HB3 ASN A  13      11.057  -1.075   3.220  1.00  0.00           H  
ATOM    172 HD21 ASN A  13      11.316  -0.621   5.799  1.00  0.00           H  
ATOM    173 HD22 ASN A  13       9.948   0.209   6.449  1.00  0.00           H  
ATOM    174  N   THR A  14       7.072  -3.067   3.142  1.00  0.00           N  
ATOM    175  CA  THR A  14       6.058  -3.903   3.766  1.00  0.00           C  
ATOM    176  C   THR A  14       5.512  -4.928   2.777  1.00  0.00           C  
ATOM    177  O   THR A  14       5.969  -5.012   1.637  1.00  0.00           O  
ATOM    178  CB  THR A  14       4.918  -3.037   4.306  1.00  0.00           C  
ATOM    179  OG1 THR A  14       4.361  -2.240   3.274  1.00  0.00           O  
ATOM    180  CG2 THR A  14       5.345  -2.108   5.422  1.00  0.00           C  
ATOM    181  H   THR A  14       6.794  -2.395   2.489  1.00  0.00           H  
ATOM    182  HA  THR A  14       6.521  -4.424   4.590  1.00  0.00           H  
ATOM    183  HB  THR A  14       4.141  -3.681   4.692  1.00  0.00           H  
ATOM    184  HG1 THR A  14       3.427  -2.103   3.445  1.00  0.00           H  
ATOM    185 HG21 THR A  14       4.678  -1.260   5.460  1.00  0.00           H  
ATOM    186 HG22 THR A  14       6.353  -1.765   5.238  1.00  0.00           H  
ATOM    187 HG23 THR A  14       5.311  -2.637   6.363  1.00  0.00           H  
ATOM    188  N   GLN A  15       4.533  -5.705   3.225  1.00  0.00           N  
ATOM    189  CA  GLN A  15       3.919  -6.727   2.390  1.00  0.00           C  
ATOM    190  C   GLN A  15       3.143  -6.097   1.231  1.00  0.00           C  
ATOM    191  O   GLN A  15       2.713  -4.947   1.320  1.00  0.00           O  
ATOM    192  CB  GLN A  15       2.982  -7.593   3.234  1.00  0.00           C  
ATOM    193  CG  GLN A  15       3.650  -8.198   4.457  1.00  0.00           C  
ATOM    194  CD  GLN A  15       4.850  -9.056   4.102  1.00  0.00           C  
ATOM    195  OE1 GLN A  15       4.738 -10.275   3.971  1.00  0.00           O  
ATOM    196  NE2 GLN A  15       6.005  -8.421   3.943  1.00  0.00           N  
ATOM    197  H   GLN A  15       4.214  -5.588   4.142  1.00  0.00           H  
ATOM    198  HA  GLN A  15       4.705  -7.348   1.989  1.00  0.00           H  
ATOM    199  HB2 GLN A  15       2.152  -6.986   3.566  1.00  0.00           H  
ATOM    200  HB3 GLN A  15       2.605  -8.395   2.622  1.00  0.00           H  
ATOM    201  HG2 GLN A  15       3.979  -7.399   5.104  1.00  0.00           H  
ATOM    202  HG3 GLN A  15       2.929  -8.810   4.979  1.00  0.00           H  
ATOM    203 HE21 GLN A  15       6.019  -7.448   4.063  1.00  0.00           H  
ATOM    204 HE22 GLN A  15       6.796  -8.951   3.713  1.00  0.00           H  
ATOM    205  N   PRO A  16       2.944  -6.843   0.122  1.00  0.00           N  
ATOM    206  CA  PRO A  16       2.210  -6.334  -1.043  1.00  0.00           C  
ATOM    207  C   PRO A  16       0.754  -6.028  -0.711  1.00  0.00           C  
ATOM    208  O   PRO A  16       0.327  -6.169   0.435  1.00  0.00           O  
ATOM    209  CB  PRO A  16       2.299  -7.477  -2.061  1.00  0.00           C  
ATOM    210  CG  PRO A  16       2.584  -8.694  -1.251  1.00  0.00           C  
ATOM    211  CD  PRO A  16       3.410  -8.228  -0.086  1.00  0.00           C  
ATOM    212  HA  PRO A  16       2.677  -5.448  -1.449  1.00  0.00           H  
ATOM    213  HB2 PRO A  16       1.361  -7.565  -2.588  1.00  0.00           H  
ATOM    214  HB3 PRO A  16       3.095  -7.276  -2.762  1.00  0.00           H  
ATOM    215  HG2 PRO A  16       1.658  -9.129  -0.904  1.00  0.00           H  
ATOM    216  HG3 PRO A  16       3.138  -9.408  -1.842  1.00  0.00           H  
ATOM    217  HD2 PRO A  16       3.213  -8.837   0.783  1.00  0.00           H  
ATOM    218  HD3 PRO A  16       4.460  -8.249  -0.335  1.00  0.00           H  
ATOM    219  N   CYS A  17      -0.005  -5.607  -1.717  1.00  0.00           N  
ATOM    220  CA  CYS A  17      -1.412  -5.283  -1.523  1.00  0.00           C  
ATOM    221  C   CYS A  17      -2.292  -6.512  -1.723  1.00  0.00           C  
ATOM    222  O   CYS A  17      -1.809  -7.594  -2.053  1.00  0.00           O  
ATOM    223  CB  CYS A  17      -1.844  -4.170  -2.480  1.00  0.00           C  
ATOM    224  SG  CYS A  17      -0.827  -2.660  -2.378  1.00  0.00           S  
ATOM    225  H   CYS A  17       0.389  -5.513  -2.609  1.00  0.00           H  
ATOM    226  HA  CYS A  17      -1.534  -4.934  -0.508  1.00  0.00           H  
ATOM    227  HB2 CYS A  17      -1.788  -4.536  -3.494  1.00  0.00           H  
ATOM    228  HB3 CYS A  17      -2.864  -3.894  -2.258  1.00  0.00           H  
ATOM    229  N   CYS A  18      -3.587  -6.327  -1.510  1.00  0.00           N  
ATOM    230  CA  CYS A  18      -4.560  -7.403  -1.652  1.00  0.00           C  
ATOM    231  C   CYS A  18      -5.341  -7.255  -2.953  1.00  0.00           C  
ATOM    232  O   CYS A  18      -5.286  -6.215  -3.607  1.00  0.00           O  
ATOM    233  CB  CYS A  18      -5.526  -7.394  -0.463  1.00  0.00           C  
ATOM    234  SG  CYS A  18      -4.711  -7.430   1.166  1.00  0.00           S  
ATOM    235  H   CYS A  18      -3.899  -5.439  -1.243  1.00  0.00           H  
ATOM    236  HA  CYS A  18      -4.025  -8.340  -1.667  1.00  0.00           H  
ATOM    237  HB2 CYS A  18      -6.127  -6.498  -0.507  1.00  0.00           H  
ATOM    238  HB3 CYS A  18      -6.172  -8.254  -0.526  1.00  0.00           H  
ATOM    239  N   ASP A  19      -6.069  -8.303  -3.321  1.00  0.00           N  
ATOM    240  CA  ASP A  19      -6.866  -8.293  -4.547  1.00  0.00           C  
ATOM    241  C   ASP A  19      -6.007  -7.938  -5.760  1.00  0.00           C  
ATOM    242  O   ASP A  19      -6.488  -7.337  -6.720  1.00  0.00           O  
ATOM    243  CB  ASP A  19      -8.022  -7.301  -4.421  1.00  0.00           C  
ATOM    244  CG  ASP A  19      -9.149  -7.833  -3.559  1.00  0.00           C  
ATOM    245  OD1 ASP A  19      -9.252  -9.069  -3.411  1.00  0.00           O  
ATOM    246  OD2 ASP A  19      -9.931  -7.014  -3.030  1.00  0.00           O  
ATOM    247  H   ASP A  19      -6.071  -9.102  -2.756  1.00  0.00           H  
ATOM    248  HA  ASP A  19      -7.269  -9.285  -4.687  1.00  0.00           H  
ATOM    249  HB2 ASP A  19      -7.656  -6.386  -3.978  1.00  0.00           H  
ATOM    250  HB3 ASP A  19      -8.414  -7.087  -5.404  1.00  0.00           H  
ATOM    251  N   ASP A  20      -4.733  -8.314  -5.704  1.00  0.00           N  
ATOM    252  CA  ASP A  20      -3.798  -8.037  -6.790  1.00  0.00           C  
ATOM    253  C   ASP A  20      -3.588  -6.536  -6.959  1.00  0.00           C  
ATOM    254  O   ASP A  20      -3.445  -6.040  -8.078  1.00  0.00           O  
ATOM    255  CB  ASP A  20      -4.301  -8.648  -8.102  1.00  0.00           C  
ATOM    256  CG  ASP A  20      -3.170  -9.171  -8.966  1.00  0.00           C  
ATOM    257  OD1 ASP A  20      -2.317  -8.360  -9.384  1.00  0.00           O  
ATOM    258  OD2 ASP A  20      -3.137 -10.393  -9.225  1.00  0.00           O  
ATOM    259  H   ASP A  20      -4.411  -8.789  -4.909  1.00  0.00           H  
ATOM    260  HA  ASP A  20      -2.854  -8.489  -6.532  1.00  0.00           H  
ATOM    261  HB2 ASP A  20      -4.967  -9.468  -7.879  1.00  0.00           H  
ATOM    262  HB3 ASP A  20      -4.837  -7.895  -8.660  1.00  0.00           H  
ATOM    263  N   ALA A  21      -3.563  -5.818  -5.841  1.00  0.00           N  
ATOM    264  CA  ALA A  21      -3.361  -4.373  -5.868  1.00  0.00           C  
ATOM    265  C   ALA A  21      -1.883  -4.032  -6.001  1.00  0.00           C  
ATOM    266  O   ALA A  21      -1.027  -4.917  -5.995  1.00  0.00           O  
ATOM    267  CB  ALA A  21      -3.936  -3.728  -4.614  1.00  0.00           C  
ATOM    268  H   ALA A  21      -3.677  -6.271  -4.980  1.00  0.00           H  
ATOM    269  HA  ALA A  21      -3.891  -3.979  -6.723  1.00  0.00           H  
ATOM    270  HB1 ALA A  21      -3.947  -4.449  -3.812  1.00  0.00           H  
ATOM    271  HB2 ALA A  21      -4.942  -3.392  -4.810  1.00  0.00           H  
ATOM    272  HB3 ALA A  21      -3.324  -2.883  -4.329  1.00  0.00           H  
ATOM    273  N   THR A  22      -1.590  -2.743  -6.120  1.00  0.00           N  
ATOM    274  CA  THR A  22      -0.220  -2.281  -6.251  1.00  0.00           C  
ATOM    275  C   THR A  22       0.014  -1.041  -5.396  1.00  0.00           C  
ATOM    276  O   THR A  22      -0.839  -0.154  -5.324  1.00  0.00           O  
ATOM    277  CB  THR A  22       0.095  -1.974  -7.715  1.00  0.00           C  
ATOM    278  OG1 THR A  22      -0.122  -3.117  -8.524  1.00  0.00           O  
ATOM    279  CG2 THR A  22       1.519  -1.517  -7.938  1.00  0.00           C  
ATOM    280  H   THR A  22      -2.316  -2.086  -6.117  1.00  0.00           H  
ATOM    281  HA  THR A  22       0.432  -3.070  -5.908  1.00  0.00           H  
ATOM    282  HB  THR A  22      -0.562  -1.187  -8.056  1.00  0.00           H  
ATOM    283  HG1 THR A  22      -0.220  -2.847  -9.441  1.00  0.00           H  
ATOM    284 HG21 THR A  22       1.582  -0.983  -8.874  1.00  0.00           H  
ATOM    285 HG22 THR A  22       2.172  -2.377  -7.968  1.00  0.00           H  
ATOM    286 HG23 THR A  22       1.817  -0.867  -7.130  1.00  0.00           H  
ATOM    287  N   CYS A  23       1.176  -0.983  -4.756  1.00  0.00           N  
ATOM    288  CA  CYS A  23       1.526   0.151  -3.913  1.00  0.00           C  
ATOM    289  C   CYS A  23       1.997   1.313  -4.785  1.00  0.00           C  
ATOM    290  O   CYS A  23       3.043   1.229  -5.430  1.00  0.00           O  
ATOM    291  CB  CYS A  23       2.622  -0.254  -2.922  1.00  0.00           C  
ATOM    292  SG  CYS A  23       2.741   0.810  -1.448  1.00  0.00           S  
ATOM    293  H   CYS A  23       1.815  -1.720  -4.857  1.00  0.00           H  
ATOM    294  HA  CYS A  23       0.644   0.453  -3.368  1.00  0.00           H  
ATOM    295  HB2 CYS A  23       2.432  -1.261  -2.583  1.00  0.00           H  
ATOM    296  HB3 CYS A  23       3.577  -0.227  -3.426  1.00  0.00           H  
ATOM    297  N   THR A  24       1.209   2.383  -4.823  1.00  0.00           N  
ATOM    298  CA  THR A  24       1.537   3.544  -5.640  1.00  0.00           C  
ATOM    299  C   THR A  24       1.730   4.797  -4.792  1.00  0.00           C  
ATOM    300  O   THR A  24       1.198   4.916  -3.689  1.00  0.00           O  
ATOM    301  CB  THR A  24       0.433   3.779  -6.682  1.00  0.00           C  
ATOM    302  OG1 THR A  24       0.417   2.733  -7.637  1.00  0.00           O  
ATOM    303  CG2 THR A  24       0.574   5.087  -7.441  1.00  0.00           C  
ATOM    304  H   THR A  24       0.381   2.389  -4.307  1.00  0.00           H  
ATOM    305  HA  THR A  24       2.461   3.332  -6.158  1.00  0.00           H  
ATOM    306  HB  THR A  24      -0.523   3.791  -6.178  1.00  0.00           H  
ATOM    307  HG1 THR A  24      -0.164   2.031  -7.333  1.00  0.00           H  
ATOM    308 HG21 THR A  24       0.399   5.913  -6.765  1.00  0.00           H  
ATOM    309 HG22 THR A  24      -0.147   5.119  -8.243  1.00  0.00           H  
ATOM    310 HG23 THR A  24       1.571   5.162  -7.847  1.00  0.00           H  
ATOM    311  N   GLN A  25       2.485   5.733  -5.349  1.00  0.00           N  
ATOM    312  CA  GLN A  25       2.759   7.003  -4.701  1.00  0.00           C  
ATOM    313  C   GLN A  25       1.546   7.925  -4.820  1.00  0.00           C  
ATOM    314  O   GLN A  25       0.989   8.099  -5.903  1.00  0.00           O  
ATOM    315  CB  GLN A  25       3.990   7.650  -5.345  1.00  0.00           C  
ATOM    316  CG  GLN A  25       4.269   9.059  -4.860  1.00  0.00           C  
ATOM    317  CD  GLN A  25       5.666   9.533  -5.209  1.00  0.00           C  
ATOM    318  OE1 GLN A  25       6.656   8.876  -4.888  1.00  0.00           O  
ATOM    319  NE2 GLN A  25       5.754  10.682  -5.870  1.00  0.00           N  
ATOM    320  H   GLN A  25       2.858   5.569  -6.236  1.00  0.00           H  
ATOM    321  HA  GLN A  25       2.962   6.818  -3.658  1.00  0.00           H  
ATOM    322  HB2 GLN A  25       4.855   7.041  -5.129  1.00  0.00           H  
ATOM    323  HB3 GLN A  25       3.845   7.684  -6.415  1.00  0.00           H  
ATOM    324  HG2 GLN A  25       3.552   9.726  -5.314  1.00  0.00           H  
ATOM    325  HG3 GLN A  25       4.151   9.082  -3.788  1.00  0.00           H  
ATOM    326 HE21 GLN A  25       4.924  11.152  -6.093  1.00  0.00           H  
ATOM    327 HE22 GLN A  25       6.645  11.012  -6.110  1.00  0.00           H  
ATOM    328  N   GLU A  26       1.146   8.511  -3.699  1.00  0.00           N  
ATOM    329  CA  GLU A  26       0.002   9.413  -3.673  1.00  0.00           C  
ATOM    330  C   GLU A  26       0.238  10.563  -2.700  1.00  0.00           C  
ATOM    331  O   GLU A  26       1.307  10.674  -2.100  1.00  0.00           O  
ATOM    332  CB  GLU A  26      -1.266   8.652  -3.283  1.00  0.00           C  
ATOM    333  CG  GLU A  26      -1.576   7.480  -4.201  1.00  0.00           C  
ATOM    334  CD  GLU A  26      -2.924   6.850  -3.908  1.00  0.00           C  
ATOM    335  OE1 GLU A  26      -3.779   7.531  -3.303  1.00  0.00           O  
ATOM    336  OE2 GLU A  26      -3.125   5.676  -4.282  1.00  0.00           O  
ATOM    337  H   GLU A  26       1.633   8.331  -2.869  1.00  0.00           H  
ATOM    338  HA  GLU A  26      -0.124   9.818  -4.664  1.00  0.00           H  
ATOM    339  HB2 GLU A  26      -1.151   8.275  -2.278  1.00  0.00           H  
ATOM    340  HB3 GLU A  26      -2.104   9.333  -3.309  1.00  0.00           H  
ATOM    341  HG2 GLU A  26      -1.575   7.830  -5.223  1.00  0.00           H  
ATOM    342  HG3 GLU A  26      -0.809   6.730  -4.077  1.00  0.00           H  
ATOM    343  N   ARG A  27      -0.766  11.418  -2.553  1.00  0.00           N  
ATOM    344  CA  ARG A  27      -0.674  12.565  -1.658  1.00  0.00           C  
ATOM    345  C   ARG A  27      -1.662  12.437  -0.503  1.00  0.00           C  
ATOM    346  O   ARG A  27      -2.755  11.894  -0.667  1.00  0.00           O  
ATOM    347  CB  ARG A  27      -0.941  13.855  -2.432  1.00  0.00           C  
ATOM    348  CG  ARG A  27       0.153  14.206  -3.428  1.00  0.00           C  
ATOM    349  CD  ARG A  27       1.196  15.123  -2.812  1.00  0.00           C  
ATOM    350  NE  ARG A  27       2.475  15.047  -3.515  1.00  0.00           N  
ATOM    351  CZ  ARG A  27       2.682  15.525  -4.744  1.00  0.00           C  
ATOM    352  NH1 ARG A  27       1.701  16.119  -5.413  1.00  0.00           N  
ATOM    353  NH2 ARG A  27       3.878  15.407  -5.304  1.00  0.00           N  
ATOM    354  H   ARG A  27      -1.591  11.276  -3.062  1.00  0.00           H  
ATOM    355  HA  ARG A  27       0.329  12.596  -1.258  1.00  0.00           H  
ATOM    356  HB2 ARG A  27      -1.870  13.751  -2.972  1.00  0.00           H  
ATOM    357  HB3 ARG A  27      -1.032  14.669  -1.730  1.00  0.00           H  
ATOM    358  HG2 ARG A  27       0.634  13.296  -3.753  1.00  0.00           H  
ATOM    359  HG3 ARG A  27      -0.294  14.702  -4.278  1.00  0.00           H  
ATOM    360  HD2 ARG A  27       0.833  16.139  -2.853  1.00  0.00           H  
ATOM    361  HD3 ARG A  27       1.345  14.834  -1.781  1.00  0.00           H  
ATOM    362  HE  ARG A  27       3.222  14.616  -3.049  1.00  0.00           H  
ATOM    363 HH11 ARG A  27       0.795  16.215  -5.000  1.00  0.00           H  
ATOM    364 HH12 ARG A  27       1.867  16.473  -6.333  1.00  0.00           H  
ATOM    365 HH21 ARG A  27       4.622  14.961  -4.807  1.00  0.00           H  
ATOM    366 HH22 ARG A  27       4.036  15.764  -6.225  1.00  0.00           H  
ATOM    367  N   ASN A  28      -1.273  12.941   0.665  1.00  0.00           N  
ATOM    368  CA  ASN A  28      -2.130  12.882   1.845  1.00  0.00           C  
ATOM    369  C   ASN A  28      -2.726  14.254   2.153  1.00  0.00           C  
ATOM    370  O   ASN A  28      -2.587  15.192   1.368  1.00  0.00           O  
ATOM    371  CB  ASN A  28      -1.339  12.361   3.050  1.00  0.00           C  
ATOM    372  CG  ASN A  28      -0.240  13.311   3.486  1.00  0.00           C  
ATOM    373  OD1 ASN A  28       0.069  14.280   2.795  1.00  0.00           O  
ATOM    374  ND2 ASN A  28       0.356  13.035   4.641  1.00  0.00           N  
ATOM    375  H   ASN A  28      -0.391  13.362   0.734  1.00  0.00           H  
ATOM    376  HA  ASN A  28      -2.936  12.196   1.632  1.00  0.00           H  
ATOM    377  HB2 ASN A  28      -2.013  12.216   3.880  1.00  0.00           H  
ATOM    378  HB3 ASN A  28      -0.888  11.415   2.791  1.00  0.00           H  
ATOM    379 HD21 ASN A  28       0.057  12.247   5.140  1.00  0.00           H  
ATOM    380 HD22 ASN A  28       1.070  13.633   4.948  1.00  0.00           H  
ATOM    381  N   GLU A  29      -3.390  14.362   3.299  1.00  0.00           N  
ATOM    382  CA  GLU A  29      -4.006  15.619   3.708  1.00  0.00           C  
ATOM    383  C   GLU A  29      -2.960  16.719   3.861  1.00  0.00           C  
ATOM    384  O   GLU A  29      -3.166  17.849   3.420  1.00  0.00           O  
ATOM    385  CB  GLU A  29      -4.763  15.433   5.026  1.00  0.00           C  
ATOM    386  CG  GLU A  29      -6.172  14.895   4.847  1.00  0.00           C  
ATOM    387  CD  GLU A  29      -7.208  15.997   4.743  1.00  0.00           C  
ATOM    388  OE1 GLU A  29      -6.953  17.102   5.266  1.00  0.00           O  
ATOM    389  OE2 GLU A  29      -8.274  15.755   4.138  1.00  0.00           O  
ATOM    390  H   GLU A  29      -3.468  13.580   3.882  1.00  0.00           H  
ATOM    391  HA  GLU A  29      -4.707  15.910   2.941  1.00  0.00           H  
ATOM    392  HB2 GLU A  29      -4.213  14.743   5.649  1.00  0.00           H  
ATOM    393  HB3 GLU A  29      -4.825  16.386   5.530  1.00  0.00           H  
ATOM    394  HG2 GLU A  29      -6.207  14.304   3.945  1.00  0.00           H  
ATOM    395  HG3 GLU A  29      -6.416  14.270   5.695  1.00  0.00           H  
ATOM    396  N   ASN A  30      -1.839  16.381   4.490  1.00  0.00           N  
ATOM    397  CA  ASN A  30      -0.761  17.342   4.701  1.00  0.00           C  
ATOM    398  C   ASN A  30      -0.118  17.745   3.377  1.00  0.00           C  
ATOM    399  O   ASN A  30       0.388  18.859   3.236  1.00  0.00           O  
ATOM    400  CB  ASN A  30       0.296  16.756   5.637  1.00  0.00           C  
ATOM    401  CG  ASN A  30      -0.107  16.847   7.096  1.00  0.00           C  
ATOM    402  OD1 ASN A  30      -0.409  15.837   7.732  1.00  0.00           O  
ATOM    403  ND2 ASN A  30      -0.114  18.061   7.633  1.00  0.00           N  
ATOM    404  H   ASN A  30      -1.732  15.465   4.820  1.00  0.00           H  
ATOM    405  HA  ASN A  30      -1.189  18.220   5.161  1.00  0.00           H  
ATOM    406  HB2 ASN A  30       0.451  15.716   5.389  1.00  0.00           H  
ATOM    407  HB3 ASN A  30       1.223  17.295   5.505  1.00  0.00           H  
ATOM    408 HD21 ASN A  30       0.137  18.819   7.068  1.00  0.00           H  
ATOM    409 HD22 ASN A  30      -0.371  18.148   8.576  1.00  0.00           H  
ATOM    410  N   GLY A  31      -0.140  16.835   2.408  1.00  0.00           N  
ATOM    411  CA  GLY A  31       0.445  17.119   1.109  1.00  0.00           C  
ATOM    412  C   GLY A  31       1.771  16.409   0.875  1.00  0.00           C  
ATOM    413  O   GLY A  31       2.401  16.603  -0.164  1.00  0.00           O  
ATOM    414  H   GLY A  31      -0.557  15.962   2.575  1.00  0.00           H  
ATOM    415  HA2 GLY A  31      -0.251  16.814   0.342  1.00  0.00           H  
ATOM    416  HA3 GLY A  31       0.603  18.185   1.028  1.00  0.00           H  
ATOM    417  N   HIS A  32       2.199  15.586   1.831  1.00  0.00           N  
ATOM    418  CA  HIS A  32       3.454  14.856   1.700  1.00  0.00           C  
ATOM    419  C   HIS A  32       3.255  13.593   0.869  1.00  0.00           C  
ATOM    420  O   HIS A  32       2.145  13.070   0.775  1.00  0.00           O  
ATOM    421  CB  HIS A  32       4.005  14.498   3.083  1.00  0.00           C  
ATOM    422  CG  HIS A  32       5.480  14.723   3.216  1.00  0.00           C  
ATOM    423  ND1 HIS A  32       6.022  15.884   3.727  1.00  0.00           N  
ATOM    424  CD2 HIS A  32       6.530  13.926   2.904  1.00  0.00           C  
ATOM    425  CE1 HIS A  32       7.339  15.792   3.722  1.00  0.00           C  
ATOM    426  NE2 HIS A  32       7.673  14.615   3.229  1.00  0.00           N  
ATOM    427  H   HIS A  32       1.661  15.461   2.639  1.00  0.00           H  
ATOM    428  HA  HIS A  32       4.160  15.498   1.194  1.00  0.00           H  
ATOM    429  HB2 HIS A  32       3.510  15.104   3.826  1.00  0.00           H  
ATOM    430  HB3 HIS A  32       3.807  13.456   3.286  1.00  0.00           H  
ATOM    431  HD1 HIS A  32       5.514  16.660   4.045  1.00  0.00           H  
ATOM    432  HD2 HIS A  32       6.477  12.935   2.478  1.00  0.00           H  
ATOM    433  HE1 HIS A  32       8.027  16.552   4.064  1.00  0.00           H  
ATOM    434  HE2 HIS A  32       8.583  14.251   3.202  1.00  0.00           H  
ATOM    435  N   THR A  33       4.334  13.107   0.263  1.00  0.00           N  
ATOM    436  CA  THR A  33       4.265  11.906  -0.560  1.00  0.00           C  
ATOM    437  C   THR A  33       3.973  10.676   0.290  1.00  0.00           C  
ATOM    438  O   THR A  33       4.618  10.447   1.314  1.00  0.00           O  
ATOM    439  CB  THR A  33       5.570  11.702  -1.330  1.00  0.00           C  
ATOM    440  OG1 THR A  33       5.884  12.849  -2.100  1.00  0.00           O  
ATOM    441  CG2 THR A  33       5.527  10.513  -2.268  1.00  0.00           C  
ATOM    442  H   THR A  33       5.193  13.566   0.372  1.00  0.00           H  
ATOM    443  HA  THR A  33       3.459  12.037  -1.267  1.00  0.00           H  
ATOM    444  HB  THR A  33       6.371  11.537  -0.624  1.00  0.00           H  
ATOM    445  HG1 THR A  33       6.792  13.109  -1.931  1.00  0.00           H  
ATOM    446 HG21 THR A  33       6.532  10.226  -2.534  1.00  0.00           H  
ATOM    447 HG22 THR A  33       4.980  10.781  -3.161  1.00  0.00           H  
ATOM    448 HG23 THR A  33       5.033   9.687  -1.779  1.00  0.00           H  
ATOM    449  N   VAL A  34       2.998   9.888  -0.145  1.00  0.00           N  
ATOM    450  CA  VAL A  34       2.617   8.678   0.569  1.00  0.00           C  
ATOM    451  C   VAL A  34       2.469   7.507  -0.393  1.00  0.00           C  
ATOM    452  O   VAL A  34       2.558   7.673  -1.607  1.00  0.00           O  
ATOM    453  CB  VAL A  34       1.294   8.870   1.335  1.00  0.00           C  
ATOM    454  CG1 VAL A  34       1.506   9.749   2.556  1.00  0.00           C  
ATOM    455  CG2 VAL A  34       0.229   9.461   0.422  1.00  0.00           C  
ATOM    456  H   VAL A  34       2.524  10.126  -0.969  1.00  0.00           H  
ATOM    457  HA  VAL A  34       3.393   8.447   1.282  1.00  0.00           H  
ATOM    458  HB  VAL A  34       0.952   7.901   1.670  1.00  0.00           H  
ATOM    459 HG11 VAL A  34       2.541   9.696   2.863  1.00  0.00           H  
ATOM    460 HG12 VAL A  34       0.874   9.405   3.362  1.00  0.00           H  
ATOM    461 HG13 VAL A  34       1.254  10.771   2.313  1.00  0.00           H  
ATOM    462 HG21 VAL A  34       0.543  10.438   0.089  1.00  0.00           H  
ATOM    463 HG22 VAL A  34      -0.702   9.548   0.965  1.00  0.00           H  
ATOM    464 HG23 VAL A  34       0.089   8.816  -0.432  1.00  0.00           H  
ATOM    465  N   TYR A  35       2.246   6.323   0.160  1.00  0.00           N  
ATOM    466  CA  TYR A  35       2.084   5.121  -0.648  1.00  0.00           C  
ATOM    467  C   TYR A  35       0.769   4.424  -0.314  1.00  0.00           C  
ATOM    468  O   TYR A  35       0.509   4.095   0.844  1.00  0.00           O  
ATOM    469  CB  TYR A  35       3.257   4.169  -0.421  1.00  0.00           C  
ATOM    470  CG  TYR A  35       4.609   4.848  -0.462  1.00  0.00           C  
ATOM    471  CD1 TYR A  35       5.177   5.230  -1.670  1.00  0.00           C  
ATOM    472  CD2 TYR A  35       5.315   5.105   0.706  1.00  0.00           C  
ATOM    473  CE1 TYR A  35       6.411   5.851  -1.713  1.00  0.00           C  
ATOM    474  CE2 TYR A  35       6.549   5.726   0.671  1.00  0.00           C  
ATOM    475  CZ  TYR A  35       7.093   6.096  -0.541  1.00  0.00           C  
ATOM    476  OH  TYR A  35       8.321   6.714  -0.581  1.00  0.00           O  
ATOM    477  H   TYR A  35       2.189   6.256   1.135  1.00  0.00           H  
ATOM    478  HA  TYR A  35       2.066   5.417  -1.686  1.00  0.00           H  
ATOM    479  HB2 TYR A  35       3.152   3.701   0.546  1.00  0.00           H  
ATOM    480  HB3 TYR A  35       3.245   3.410  -1.186  1.00  0.00           H  
ATOM    481  HD1 TYR A  35       4.641   5.038  -2.587  1.00  0.00           H  
ATOM    482  HD2 TYR A  35       4.887   4.813   1.654  1.00  0.00           H  
ATOM    483  HE1 TYR A  35       6.837   6.141  -2.664  1.00  0.00           H  
ATOM    484  HE2 TYR A  35       7.083   5.917   1.590  1.00  0.00           H  
ATOM    485  HH  TYR A  35       8.302   7.425  -1.226  1.00  0.00           H  
ATOM    486  N   TYR A  36      -0.065   4.211  -1.329  1.00  0.00           N  
ATOM    487  CA  TYR A  36      -1.358   3.563  -1.130  1.00  0.00           C  
ATOM    488  C   TYR A  36      -1.525   2.350  -2.041  1.00  0.00           C  
ATOM    489  O   TYR A  36      -0.764   2.160  -2.990  1.00  0.00           O  
ATOM    490  CB  TYR A  36      -2.491   4.560  -1.381  1.00  0.00           C  
ATOM    491  CG  TYR A  36      -2.909   5.327  -0.147  1.00  0.00           C  
ATOM    492  CD1 TYR A  36      -2.235   6.478   0.240  1.00  0.00           C  
ATOM    493  CD2 TYR A  36      -3.979   4.901   0.629  1.00  0.00           C  
ATOM    494  CE1 TYR A  36      -2.614   7.183   1.367  1.00  0.00           C  
ATOM    495  CE2 TYR A  36      -4.365   5.600   1.757  1.00  0.00           C  
ATOM    496  CZ  TYR A  36      -3.679   6.740   2.122  1.00  0.00           C  
ATOM    497  OH  TYR A  36      -4.060   7.438   3.244  1.00  0.00           O  
ATOM    498  H   TYR A  36       0.192   4.503  -2.230  1.00  0.00           H  
ATOM    499  HA  TYR A  36      -1.407   3.232  -0.105  1.00  0.00           H  
ATOM    500  HB2 TYR A  36      -2.172   5.275  -2.123  1.00  0.00           H  
ATOM    501  HB3 TYR A  36      -3.355   4.026  -1.750  1.00  0.00           H  
ATOM    502  HD1 TYR A  36      -1.400   6.823  -0.353  1.00  0.00           H  
ATOM    503  HD2 TYR A  36      -4.514   4.008   0.342  1.00  0.00           H  
ATOM    504  HE1 TYR A  36      -2.077   8.075   1.652  1.00  0.00           H  
ATOM    505  HE2 TYR A  36      -5.199   5.253   2.348  1.00  0.00           H  
ATOM    506  HH  TYR A  36      -4.653   8.150   2.992  1.00  0.00           H  
ATOM    507  N   CYS A  37      -2.528   1.532  -1.736  1.00  0.00           N  
ATOM    508  CA  CYS A  37      -2.809   0.328  -2.514  1.00  0.00           C  
ATOM    509  C   CYS A  37      -3.972   0.557  -3.470  1.00  0.00           C  
ATOM    510  O   CYS A  37      -5.009   1.098  -3.087  1.00  0.00           O  
ATOM    511  CB  CYS A  37      -3.128  -0.845  -1.583  1.00  0.00           C  
ATOM    512  SG  CYS A  37      -1.656  -1.618  -0.846  1.00  0.00           S  
ATOM    513  H   CYS A  37      -3.090   1.742  -0.960  1.00  0.00           H  
ATOM    514  HA  CYS A  37      -1.928   0.086  -3.090  1.00  0.00           H  
ATOM    515  HB2 CYS A  37      -3.760  -0.497  -0.777  1.00  0.00           H  
ATOM    516  HB3 CYS A  37      -3.654  -1.606  -2.135  1.00  0.00           H  
ATOM    517  N   ARG A  38      -3.788   0.144  -4.720  1.00  0.00           N  
ATOM    518  CA  ARG A  38      -4.816   0.305  -5.738  1.00  0.00           C  
ATOM    519  C   ARG A  38      -5.065  -1.008  -6.467  1.00  0.00           C  
ATOM    520  O   ARG A  38      -4.135  -1.643  -6.964  1.00  0.00           O  
ATOM    521  CB  ARG A  38      -4.406   1.388  -6.737  1.00  0.00           C  
ATOM    522  CG  ARG A  38      -4.200   2.752  -6.102  1.00  0.00           C  
ATOM    523  CD  ARG A  38      -5.525   3.427  -5.791  1.00  0.00           C  
ATOM    524  NE  ARG A  38      -5.454   4.876  -5.970  1.00  0.00           N  
ATOM    525  CZ  ARG A  38      -6.432   5.720  -5.638  1.00  0.00           C  
ATOM    526  NH1 ARG A  38      -7.566   5.268  -5.113  1.00  0.00           N  
ATOM    527  NH2 ARG A  38      -6.276   7.022  -5.834  1.00  0.00           N  
ATOM    528  H   ARG A  38      -2.939  -0.279  -4.965  1.00  0.00           H  
ATOM    529  HA  ARG A  38      -5.728   0.607  -5.245  1.00  0.00           H  
ATOM    530  HB2 ARG A  38      -3.482   1.092  -7.212  1.00  0.00           H  
ATOM    531  HB3 ARG A  38      -5.175   1.477  -7.490  1.00  0.00           H  
ATOM    532  HG2 ARG A  38      -3.645   2.631  -5.184  1.00  0.00           H  
ATOM    533  HG3 ARG A  38      -3.639   3.375  -6.785  1.00  0.00           H  
ATOM    534  HD2 ARG A  38      -6.281   3.028  -6.453  1.00  0.00           H  
ATOM    535  HD3 ARG A  38      -5.792   3.212  -4.768  1.00  0.00           H  
ATOM    536  HE  ARG A  38      -4.632   5.243  -6.358  1.00  0.00           H  
ATOM    537 HH11 ARG A  38      -7.695   4.289  -4.962  1.00  0.00           H  
ATOM    538 HH12 ARG A  38      -8.292   5.910  -4.867  1.00  0.00           H  
ATOM    539 HH21 ARG A  38      -5.425   7.369  -6.229  1.00  0.00           H  
ATOM    540 HH22 ARG A  38      -7.008   7.656  -5.585  1.00  0.00           H  
ATOM    541  N   ALA A  39      -6.327  -1.409  -6.522  1.00  0.00           N  
ATOM    542  CA  ALA A  39      -6.708  -2.649  -7.187  1.00  0.00           C  
ATOM    543  C   ALA A  39      -6.533  -2.538  -8.698  1.00  0.00           C  
ATOM    544  O   ALA A  39      -5.635  -3.217  -9.240  1.00  0.00           O  
ATOM    545  CB  ALA A  39      -8.145  -3.011  -6.844  1.00  0.00           C  
ATOM    546  OXT ALA A  39      -7.296  -1.775  -9.326  1.00  0.00           O  
ATOM    547  H   ALA A  39      -7.020  -0.858  -6.104  1.00  0.00           H  
ATOM    548  HA  ALA A  39      -6.064  -3.433  -6.817  1.00  0.00           H  
ATOM    549  HB1 ALA A  39      -8.166  -3.555  -5.913  1.00  0.00           H  
ATOM    550  HB2 ALA A  39      -8.558  -3.626  -7.631  1.00  0.00           H  
ATOM    551  HB3 ALA A  39      -8.730  -2.109  -6.749  1.00  0.00           H  
TER     552      ALA A  39                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -1.637 -15.970   4.374  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.959 -14.855   3.656  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.473 -13.494   4.081  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.676 -13.304   4.255  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.339 -16.885   3.978  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.669 -15.882   4.276  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.394 -15.945   5.384  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.101 -14.906   3.856  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.121 -14.974   2.595  1.00  0.00           H  
ATOM     10  N   SER A   2      -0.558 -12.545   4.250  1.00  0.00           N  
ATOM     11  CA  SER A   2      -0.925 -11.193   4.658  1.00  0.00           C  
ATOM     12  C   SER A   2      -0.665 -10.196   3.535  1.00  0.00           C  
ATOM     13  O   SER A   2       0.306 -10.323   2.789  1.00  0.00           O  
ATOM     14  CB  SER A   2      -0.142 -10.786   5.908  1.00  0.00           C  
ATOM     15  OG  SER A   2       0.300 -11.925   6.626  1.00  0.00           O  
ATOM     16  H   SER A   2       0.386 -12.757   4.096  1.00  0.00           H  
ATOM     17  HA  SER A   2      -1.980 -11.191   4.888  1.00  0.00           H  
ATOM     18  HB2 SER A   2       0.720 -10.203   5.618  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -0.777 -10.194   6.550  1.00  0.00           H  
ATOM     20  HG  SER A   2       0.963 -12.391   6.112  1.00  0.00           H  
ATOM     21  N   CYS A   3      -1.537  -9.200   3.422  1.00  0.00           N  
ATOM     22  CA  CYS A   3      -1.404  -8.177   2.394  1.00  0.00           C  
ATOM     23  C   CYS A   3      -2.034  -6.867   2.852  1.00  0.00           C  
ATOM     24  O   CYS A   3      -2.752  -6.826   3.851  1.00  0.00           O  
ATOM     25  CB  CYS A   3      -2.052  -8.642   1.086  1.00  0.00           C  
ATOM     26  SG  CYS A   3      -3.828  -9.034   1.224  1.00  0.00           S  
ATOM     27  H   CYS A   3      -2.288  -9.149   4.048  1.00  0.00           H  
ATOM     28  HA  CYS A   3      -0.349  -8.015   2.224  1.00  0.00           H  
ATOM     29  HB2 CYS A   3      -1.947  -7.862   0.346  1.00  0.00           H  
ATOM     30  HB3 CYS A   3      -1.545  -9.529   0.738  1.00  0.00           H  
ATOM     31  N   VAL A   4      -1.762  -5.801   2.112  1.00  0.00           N  
ATOM     32  CA  VAL A   4      -2.297  -4.489   2.429  1.00  0.00           C  
ATOM     33  C   VAL A   4      -3.649  -4.278   1.741  1.00  0.00           C  
ATOM     34  O   VAL A   4      -3.777  -4.525   0.547  1.00  0.00           O  
ATOM     35  CB  VAL A   4      -1.316  -3.392   1.980  1.00  0.00           C  
ATOM     36  CG1 VAL A   4      -1.869  -2.004   2.266  1.00  0.00           C  
ATOM     37  CG2 VAL A   4       0.029  -3.589   2.658  1.00  0.00           C  
ATOM     38  H   VAL A   4      -1.185  -5.898   1.328  1.00  0.00           H  
ATOM     39  HA  VAL A   4      -2.417  -4.425   3.497  1.00  0.00           H  
ATOM     40  HB  VAL A   4      -1.170  -3.485   0.915  1.00  0.00           H  
ATOM     41 HG11 VAL A   4      -1.081  -1.274   2.168  1.00  0.00           H  
ATOM     42 HG12 VAL A   4      -2.266  -1.976   3.269  1.00  0.00           H  
ATOM     43 HG13 VAL A   4      -2.657  -1.782   1.560  1.00  0.00           H  
ATOM     44 HG21 VAL A   4       0.366  -4.604   2.499  1.00  0.00           H  
ATOM     45 HG22 VAL A   4      -0.073  -3.406   3.718  1.00  0.00           H  
ATOM     46 HG23 VAL A   4       0.749  -2.902   2.241  1.00  0.00           H  
ATOM     47  N   PRO A   5      -4.679  -3.809   2.469  1.00  0.00           N  
ATOM     48  CA  PRO A   5      -5.996  -3.578   1.874  1.00  0.00           C  
ATOM     49  C   PRO A   5      -5.965  -2.447   0.852  1.00  0.00           C  
ATOM     50  O   PRO A   5      -5.364  -1.392   1.085  1.00  0.00           O  
ATOM     51  CB  PRO A   5      -6.889  -3.201   3.065  1.00  0.00           C  
ATOM     52  CG  PRO A   5      -6.103  -3.550   4.287  1.00  0.00           C  
ATOM     53  CD  PRO A   5      -4.657  -3.458   3.897  1.00  0.00           C  
ATOM     54  HA  PRO A   5      -6.377  -4.476   1.402  1.00  0.00           H  
ATOM     55  HB2 PRO A   5      -7.112  -2.145   3.030  1.00  0.00           H  
ATOM     56  HB3 PRO A   5      -7.809  -3.765   3.019  1.00  0.00           H  
ATOM     57  HG2 PRO A   5      -6.323  -2.848   5.077  1.00  0.00           H  
ATOM     58  HG3 PRO A   5      -6.343  -4.556   4.602  1.00  0.00           H  
ATOM     59  HD2 PRO A   5      -4.287  -2.453   4.044  1.00  0.00           H  
ATOM     60  HD3 PRO A   5      -4.069  -4.165   4.461  1.00  0.00           H  
ATOM     61  N   VAL A   6      -6.626  -2.659  -0.282  1.00  0.00           N  
ATOM     62  CA  VAL A   6      -6.676  -1.654  -1.325  1.00  0.00           C  
ATOM     63  C   VAL A   6      -7.280  -0.373  -0.781  1.00  0.00           C  
ATOM     64  O   VAL A   6      -8.089  -0.403   0.145  1.00  0.00           O  
ATOM     65  CB  VAL A   6      -7.472  -2.152  -2.545  1.00  0.00           C  
ATOM     66  CG1 VAL A   6      -7.558  -1.081  -3.623  1.00  0.00           C  
ATOM     67  CG2 VAL A   6      -6.827  -3.410  -3.098  1.00  0.00           C  
ATOM     68  H   VAL A   6      -7.098  -3.502  -0.414  1.00  0.00           H  
ATOM     69  HA  VAL A   6      -5.661  -1.453  -1.639  1.00  0.00           H  
ATOM     70  HB  VAL A   6      -8.474  -2.395  -2.227  1.00  0.00           H  
ATOM     71 HG11 VAL A   6      -7.954  -0.173  -3.193  1.00  0.00           H  
ATOM     72 HG12 VAL A   6      -8.208  -1.420  -4.414  1.00  0.00           H  
ATOM     73 HG13 VAL A   6      -6.572  -0.894  -4.020  1.00  0.00           H  
ATOM     74 HG21 VAL A   6      -5.775  -3.409  -2.854  1.00  0.00           H  
ATOM     75 HG22 VAL A   6      -6.948  -3.435  -4.170  1.00  0.00           H  
ATOM     76 HG23 VAL A   6      -7.297  -4.276  -2.659  1.00  0.00           H  
ATOM     77  N   ASP A   7      -6.848   0.749  -1.337  1.00  0.00           N  
ATOM     78  CA  ASP A   7      -7.297   2.057  -0.901  1.00  0.00           C  
ATOM     79  C   ASP A   7      -6.663   2.429   0.442  1.00  0.00           C  
ATOM     80  O   ASP A   7      -6.988   3.470   1.013  1.00  0.00           O  
ATOM     81  CB  ASP A   7      -8.822   2.112  -0.806  1.00  0.00           C  
ATOM     82  CG  ASP A   7      -9.499   1.588  -2.058  1.00  0.00           C  
ATOM     83  OD1 ASP A   7      -9.071   1.970  -3.168  1.00  0.00           O  
ATOM     84  OD2 ASP A   7     -10.456   0.796  -1.930  1.00  0.00           O  
ATOM     85  H   ASP A   7      -6.184   0.698  -2.042  1.00  0.00           H  
ATOM     86  HA  ASP A   7      -6.970   2.773  -1.640  1.00  0.00           H  
ATOM     87  HB2 ASP A   7      -9.148   1.515   0.032  1.00  0.00           H  
ATOM     88  HB3 ASP A   7      -9.123   3.132  -0.657  1.00  0.00           H  
ATOM     89  N   GLN A   8      -5.741   1.590   0.946  1.00  0.00           N  
ATOM     90  CA  GLN A   8      -5.076   1.876   2.205  1.00  0.00           C  
ATOM     91  C   GLN A   8      -3.581   2.088   1.980  1.00  0.00           C  
ATOM     92  O   GLN A   8      -3.021   1.592   1.002  1.00  0.00           O  
ATOM     93  CB  GLN A   8      -5.298   0.746   3.211  1.00  0.00           C  
ATOM     94  CG  GLN A   8      -6.759   0.367   3.386  1.00  0.00           C  
ATOM     95  CD  GLN A   8      -7.594   1.506   3.940  1.00  0.00           C  
ATOM     96  OE1 GLN A   8      -7.525   1.821   5.127  1.00  0.00           O  
ATOM     97  NE2 GLN A   8      -8.389   2.130   3.077  1.00  0.00           N  
ATOM     98  H   GLN A   8      -5.495   0.772   0.458  1.00  0.00           H  
ATOM     99  HA  GLN A   8      -5.498   2.786   2.597  1.00  0.00           H  
ATOM    100  HB2 GLN A   8      -4.758  -0.126   2.879  1.00  0.00           H  
ATOM    101  HB3 GLN A   8      -4.911   1.055   4.171  1.00  0.00           H  
ATOM    102  HG2 GLN A   8      -7.162   0.079   2.427  1.00  0.00           H  
ATOM    103  HG3 GLN A   8      -6.821  -0.468   4.068  1.00  0.00           H  
ATOM    104 HE21 GLN A   8      -8.392   1.825   2.146  1.00  0.00           H  
ATOM    105 HE22 GLN A   8      -8.939   2.870   3.408  1.00  0.00           H  
ATOM    106  N   PRO A   9      -2.910   2.841   2.870  1.00  0.00           N  
ATOM    107  CA  PRO A   9      -1.479   3.116   2.736  1.00  0.00           C  
ATOM    108  C   PRO A   9      -0.615   1.872   2.866  1.00  0.00           C  
ATOM    109  O   PRO A   9      -0.882   0.993   3.686  1.00  0.00           O  
ATOM    110  CB  PRO A   9      -1.178   4.091   3.874  1.00  0.00           C  
ATOM    111  CG  PRO A   9      -2.286   3.907   4.855  1.00  0.00           C  
ATOM    112  CD  PRO A   9      -3.490   3.492   4.061  1.00  0.00           C  
ATOM    113  HA  PRO A   9      -1.264   3.596   1.793  1.00  0.00           H  
ATOM    114  HB2 PRO A   9      -0.219   3.850   4.313  1.00  0.00           H  
ATOM    115  HB3 PRO A   9      -1.155   5.094   3.484  1.00  0.00           H  
ATOM    116  HG2 PRO A   9      -2.022   3.135   5.563  1.00  0.00           H  
ATOM    117  HG3 PRO A   9      -2.481   4.834   5.368  1.00  0.00           H  
ATOM    118  HD2 PRO A   9      -4.091   2.797   4.627  1.00  0.00           H  
ATOM    119  HD3 PRO A   9      -4.075   4.355   3.780  1.00  0.00           H  
ATOM    120  N   CYS A  10       0.429   1.823   2.055  1.00  0.00           N  
ATOM    121  CA  CYS A  10       1.364   0.707   2.063  1.00  0.00           C  
ATOM    122  C   CYS A  10       2.796   1.211   2.194  1.00  0.00           C  
ATOM    123  O   CYS A  10       3.034   2.413   2.310  1.00  0.00           O  
ATOM    124  CB  CYS A  10       1.218  -0.127   0.789  1.00  0.00           C  
ATOM    125  SG  CYS A  10       1.076   0.858  -0.739  1.00  0.00           S  
ATOM    126  H   CYS A  10       0.580   2.565   1.435  1.00  0.00           H  
ATOM    127  HA  CYS A  10       1.133   0.087   2.918  1.00  0.00           H  
ATOM    128  HB2 CYS A  10       2.081  -0.767   0.684  1.00  0.00           H  
ATOM    129  HB3 CYS A  10       0.335  -0.738   0.871  1.00  0.00           H  
ATOM    130  N   SER A  11       3.743   0.284   2.172  1.00  0.00           N  
ATOM    131  CA  SER A  11       5.155   0.628   2.284  1.00  0.00           C  
ATOM    132  C   SER A  11       6.001  -0.238   1.357  1.00  0.00           C  
ATOM    133  O   SER A  11       5.570  -1.308   0.927  1.00  0.00           O  
ATOM    134  CB  SER A  11       5.628   0.464   3.729  1.00  0.00           C  
ATOM    135  OG  SER A  11       6.567   1.467   4.076  1.00  0.00           O  
ATOM    136  H   SER A  11       3.485  -0.653   2.075  1.00  0.00           H  
ATOM    137  HA  SER A  11       5.266   1.663   1.994  1.00  0.00           H  
ATOM    138  HB2 SER A  11       4.780   0.537   4.394  1.00  0.00           H  
ATOM    139  HB3 SER A  11       6.094  -0.504   3.846  1.00  0.00           H  
ATOM    140  HG  SER A  11       7.265   1.082   4.611  1.00  0.00           H  
ATOM    141  N   LEU A  12       7.207   0.230   1.054  1.00  0.00           N  
ATOM    142  CA  LEU A  12       8.113  -0.505   0.176  1.00  0.00           C  
ATOM    143  C   LEU A  12       8.798  -1.661   0.909  1.00  0.00           C  
ATOM    144  O   LEU A  12       9.363  -2.553   0.275  1.00  0.00           O  
ATOM    145  CB  LEU A  12       9.168   0.431  -0.425  1.00  0.00           C  
ATOM    146  CG  LEU A  12       9.777   1.455   0.537  1.00  0.00           C  
ATOM    147  CD1 LEU A  12      10.300   0.776   1.794  1.00  0.00           C  
ATOM    148  CD2 LEU A  12      10.891   2.226  -0.152  1.00  0.00           C  
ATOM    149  H   LEU A  12       7.493   1.088   1.428  1.00  0.00           H  
ATOM    150  HA  LEU A  12       7.521  -0.916  -0.628  1.00  0.00           H  
ATOM    151  HB2 LEU A  12       9.969  -0.176  -0.821  1.00  0.00           H  
ATOM    152  HB3 LEU A  12       8.713   0.969  -1.243  1.00  0.00           H  
ATOM    153  HG  LEU A  12       9.016   2.163   0.831  1.00  0.00           H  
ATOM    154 HD11 LEU A  12      11.070   1.387   2.239  1.00  0.00           H  
ATOM    155 HD12 LEU A  12      10.709  -0.190   1.538  1.00  0.00           H  
ATOM    156 HD13 LEU A  12       9.490   0.649   2.497  1.00  0.00           H  
ATOM    157 HD21 LEU A  12      10.668   2.315  -1.204  1.00  0.00           H  
ATOM    158 HD22 LEU A  12      11.824   1.699  -0.024  1.00  0.00           H  
ATOM    159 HD23 LEU A  12      10.970   3.210   0.285  1.00  0.00           H  
ATOM    160  N   ASN A  13       8.750  -1.649   2.242  1.00  0.00           N  
ATOM    161  CA  ASN A  13       9.370  -2.703   3.036  1.00  0.00           C  
ATOM    162  C   ASN A  13       8.325  -3.602   3.704  1.00  0.00           C  
ATOM    163  O   ASN A  13       8.665  -4.417   4.561  1.00  0.00           O  
ATOM    164  CB  ASN A  13      10.282  -2.090   4.101  1.00  0.00           C  
ATOM    165  CG  ASN A  13      11.688  -1.850   3.589  1.00  0.00           C  
ATOM    166  OD1 ASN A  13      12.381  -2.783   3.184  1.00  0.00           O  
ATOM    167  ND2 ASN A  13      12.119  -0.594   3.607  1.00  0.00           N  
ATOM    168  H   ASN A  13       8.289  -0.922   2.701  1.00  0.00           H  
ATOM    169  HA  ASN A  13       9.968  -3.305   2.372  1.00  0.00           H  
ATOM    170  HB2 ASN A  13       9.869  -1.145   4.420  1.00  0.00           H  
ATOM    171  HB3 ASN A  13      10.335  -2.758   4.948  1.00  0.00           H  
ATOM    172 HD21 ASN A  13      11.512   0.098   3.945  1.00  0.00           H  
ATOM    173 HD22 ASN A  13      13.024  -0.410   3.282  1.00  0.00           H  
ATOM    174  N   THR A  14       7.057  -3.456   3.317  1.00  0.00           N  
ATOM    175  CA  THR A  14       5.989  -4.263   3.893  1.00  0.00           C  
ATOM    176  C   THR A  14       5.446  -5.255   2.871  1.00  0.00           C  
ATOM    177  O   THR A  14       5.969  -5.374   1.764  1.00  0.00           O  
ATOM    178  CB  THR A  14       4.859  -3.364   4.400  1.00  0.00           C  
ATOM    179  OG1 THR A  14       4.233  -2.692   3.322  1.00  0.00           O  
ATOM    180  CG2 THR A  14       5.325  -2.315   5.386  1.00  0.00           C  
ATOM    181  H   THR A  14       6.832  -2.795   2.632  1.00  0.00           H  
ATOM    182  HA  THR A  14       6.401  -4.811   4.727  1.00  0.00           H  
ATOM    183  HB  THR A  14       4.120  -3.977   4.894  1.00  0.00           H  
ATOM    184  HG1 THR A  14       4.871  -2.125   2.883  1.00  0.00           H  
ATOM    185 HG21 THR A  14       5.194  -2.684   6.392  1.00  0.00           H  
ATOM    186 HG22 THR A  14       4.745  -1.414   5.254  1.00  0.00           H  
ATOM    187 HG23 THR A  14       6.370  -2.099   5.215  1.00  0.00           H  
ATOM    188  N   GLN A  15       4.392  -5.967   3.253  1.00  0.00           N  
ATOM    189  CA  GLN A  15       3.770  -6.951   2.379  1.00  0.00           C  
ATOM    190  C   GLN A  15       3.031  -6.269   1.226  1.00  0.00           C  
ATOM    191  O   GLN A  15       2.628  -5.112   1.343  1.00  0.00           O  
ATOM    192  CB  GLN A  15       2.801  -7.817   3.183  1.00  0.00           C  
ATOM    193  CG  GLN A  15       3.404  -8.385   4.457  1.00  0.00           C  
ATOM    194  CD  GLN A  15       3.837  -9.829   4.304  1.00  0.00           C  
ATOM    195  OE1 GLN A  15       3.056 -10.682   3.882  1.00  0.00           O  
ATOM    196  NE2 GLN A  15       5.088 -10.111   4.647  1.00  0.00           N  
ATOM    197  H   GLN A  15       4.021  -5.828   4.149  1.00  0.00           H  
ATOM    198  HA  GLN A  15       4.551  -7.577   1.974  1.00  0.00           H  
ATOM    199  HB2 GLN A  15       1.941  -7.221   3.451  1.00  0.00           H  
ATOM    200  HB3 GLN A  15       2.476  -8.640   2.568  1.00  0.00           H  
ATOM    201  HG2 GLN A  15       4.267  -7.793   4.725  1.00  0.00           H  
ATOM    202  HG3 GLN A  15       2.668  -8.326   5.246  1.00  0.00           H  
ATOM    203 HE21 GLN A  15       5.654  -9.382   4.975  1.00  0.00           H  
ATOM    204 HE22 GLN A  15       5.395 -11.038   4.558  1.00  0.00           H  
ATOM    205  N   PRO A  16       2.835  -6.975   0.092  1.00  0.00           N  
ATOM    206  CA  PRO A  16       2.134  -6.413  -1.068  1.00  0.00           C  
ATOM    207  C   PRO A  16       0.693  -6.047  -0.736  1.00  0.00           C  
ATOM    208  O   PRO A  16       0.254  -6.197   0.403  1.00  0.00           O  
ATOM    209  CB  PRO A  16       2.176  -7.542  -2.106  1.00  0.00           C  
ATOM    210  CG  PRO A  16       2.425  -8.782  -1.319  1.00  0.00           C  
ATOM    211  CD  PRO A  16       3.269  -8.364  -0.151  1.00  0.00           C  
ATOM    212  HA  PRO A  16       2.643  -5.543  -1.455  1.00  0.00           H  
ATOM    213  HB2 PRO A  16       1.231  -7.588  -2.629  1.00  0.00           H  
ATOM    214  HB3 PRO A  16       2.974  -7.356  -2.810  1.00  0.00           H  
ATOM    215  HG2 PRO A  16       1.487  -9.194  -0.977  1.00  0.00           H  
ATOM    216  HG3 PRO A  16       2.953  -9.502  -1.925  1.00  0.00           H  
ATOM    217  HD2 PRO A  16       3.065  -8.990   0.706  1.00  0.00           H  
ATOM    218  HD3 PRO A  16       4.316  -8.401  -0.408  1.00  0.00           H  
ATOM    219  N   CYS A  17      -0.041  -5.566  -1.734  1.00  0.00           N  
ATOM    220  CA  CYS A  17      -1.432  -5.181  -1.536  1.00  0.00           C  
ATOM    221  C   CYS A  17      -2.363  -6.375  -1.716  1.00  0.00           C  
ATOM    222  O   CYS A  17      -1.928  -7.475  -2.056  1.00  0.00           O  
ATOM    223  CB  CYS A  17      -1.825  -4.061  -2.501  1.00  0.00           C  
ATOM    224  SG  CYS A  17      -0.757  -2.587  -2.410  1.00  0.00           S  
ATOM    225  H   CYS A  17       0.360  -5.468  -2.622  1.00  0.00           H  
ATOM    226  HA  CYS A  17      -1.532  -4.817  -0.524  1.00  0.00           H  
ATOM    227  HB2 CYS A  17      -1.781  -4.435  -3.513  1.00  0.00           H  
ATOM    228  HB3 CYS A  17      -2.834  -3.748  -2.282  1.00  0.00           H  
ATOM    229  N   CYS A  18      -3.646  -6.143  -1.473  1.00  0.00           N  
ATOM    230  CA  CYS A  18      -4.660  -7.181  -1.592  1.00  0.00           C  
ATOM    231  C   CYS A  18      -5.468  -7.003  -2.872  1.00  0.00           C  
ATOM    232  O   CYS A  18      -5.390  -5.967  -3.529  1.00  0.00           O  
ATOM    233  CB  CYS A  18      -5.593  -7.141  -0.378  1.00  0.00           C  
ATOM    234  SG  CYS A  18      -4.734  -7.217   1.228  1.00  0.00           S  
ATOM    235  H   CYS A  18      -3.917  -5.244  -1.201  1.00  0.00           H  
ATOM    236  HA  CYS A  18      -4.160  -8.136  -1.622  1.00  0.00           H  
ATOM    237  HB2 CYS A  18      -6.158  -6.222  -0.401  1.00  0.00           H  
ATOM    238  HB3 CYS A  18      -6.275  -7.975  -0.427  1.00  0.00           H  
ATOM    239  N   ASP A  19      -6.245  -8.022  -3.223  1.00  0.00           N  
ATOM    240  CA  ASP A  19      -7.072  -7.979  -4.428  1.00  0.00           C  
ATOM    241  C   ASP A  19      -6.232  -7.657  -5.662  1.00  0.00           C  
ATOM    242  O   ASP A  19      -6.712  -7.035  -6.610  1.00  0.00           O  
ATOM    243  CB  ASP A  19      -8.184  -6.940  -4.272  1.00  0.00           C  
ATOM    244  CG  ASP A  19      -9.345  -7.456  -3.444  1.00  0.00           C  
ATOM    245  OD1 ASP A  19      -9.108  -8.288  -2.542  1.00  0.00           O  
ATOM    246  OD2 ASP A  19     -10.491  -7.030  -3.697  1.00  0.00           O  
ATOM    247  H   ASP A  19      -6.266  -8.822  -2.659  1.00  0.00           H  
ATOM    248  HA  ASP A  19      -7.519  -8.953  -4.558  1.00  0.00           H  
ATOM    249  HB2 ASP A  19      -7.784  -6.063  -3.786  1.00  0.00           H  
ATOM    250  HB3 ASP A  19      -8.555  -6.669  -5.248  1.00  0.00           H  
ATOM    251  N   ASP A  20      -4.973  -8.086  -5.640  1.00  0.00           N  
ATOM    252  CA  ASP A  20      -4.057  -7.847  -6.750  1.00  0.00           C  
ATOM    253  C   ASP A  20      -3.786  -6.356  -6.925  1.00  0.00           C  
ATOM    254  O   ASP A  20      -3.648  -5.867  -8.047  1.00  0.00           O  
ATOM    255  CB  ASP A  20      -4.616  -8.434  -8.047  1.00  0.00           C  
ATOM    256  CG  ASP A  20      -5.123  -9.852  -7.869  1.00  0.00           C  
ATOM    257  OD1 ASP A  20      -6.191 -10.027  -7.244  1.00  0.00           O  
ATOM    258  OD2 ASP A  20      -4.453 -10.788  -8.354  1.00  0.00           O  
ATOM    259  H   ASP A  20      -4.651  -8.575  -4.855  1.00  0.00           H  
ATOM    260  HA  ASP A  20      -3.126  -8.339  -6.516  1.00  0.00           H  
ATOM    261  HB2 ASP A  20      -5.435  -7.821  -8.391  1.00  0.00           H  
ATOM    262  HB3 ASP A  20      -3.838  -8.442  -8.796  1.00  0.00           H  
ATOM    263  N   ALA A  21      -3.705  -5.639  -5.809  1.00  0.00           N  
ATOM    264  CA  ALA A  21      -3.443  -4.204  -5.841  1.00  0.00           C  
ATOM    265  C   ALA A  21      -1.952  -3.928  -5.984  1.00  0.00           C  
ATOM    266  O   ALA A  21      -1.136  -4.850  -5.999  1.00  0.00           O  
ATOM    267  CB  ALA A  21      -3.982  -3.533  -4.586  1.00  0.00           C  
ATOM    268  H   ALA A  21      -3.820  -6.087  -4.944  1.00  0.00           H  
ATOM    269  HA  ALA A  21      -3.959  -3.791  -6.694  1.00  0.00           H  
ATOM    270  HB1 ALA A  21      -4.008  -4.248  -3.780  1.00  0.00           H  
ATOM    271  HB2 ALA A  21      -4.980  -3.166  -4.774  1.00  0.00           H  
ATOM    272  HB3 ALA A  21      -3.341  -2.707  -4.314  1.00  0.00           H  
ATOM    273  N   THR A  22      -1.602  -2.652  -6.088  1.00  0.00           N  
ATOM    274  CA  THR A  22      -0.212  -2.250  -6.227  1.00  0.00           C  
ATOM    275  C   THR A  22       0.076  -1.008  -5.389  1.00  0.00           C  
ATOM    276  O   THR A  22      -0.755  -0.104  -5.297  1.00  0.00           O  
ATOM    277  CB  THR A  22       0.110  -1.978  -7.697  1.00  0.00           C  
ATOM    278  OG1 THR A  22      -0.151  -3.124  -8.488  1.00  0.00           O  
ATOM    279  CG2 THR A  22       1.548  -1.577  -7.930  1.00  0.00           C  
ATOM    280  H   THR A  22      -2.296  -1.962  -6.070  1.00  0.00           H  
ATOM    281  HA  THR A  22       0.406  -3.061  -5.875  1.00  0.00           H  
ATOM    282  HB  THR A  22      -0.519  -1.173  -8.049  1.00  0.00           H  
ATOM    283  HG1 THR A  22      -0.700  -2.878  -9.236  1.00  0.00           H  
ATOM    284 HG21 THR A  22       1.588  -0.801  -8.678  1.00  0.00           H  
ATOM    285 HG22 THR A  22       2.109  -2.435  -8.269  1.00  0.00           H  
ATOM    286 HG23 THR A  22       1.973  -1.210  -7.008  1.00  0.00           H  
ATOM    287  N   CYS A  23       1.259  -0.970  -4.785  1.00  0.00           N  
ATOM    288  CA  CYS A  23       1.659   0.164  -3.963  1.00  0.00           C  
ATOM    289  C   CYS A  23       2.134   1.308  -4.855  1.00  0.00           C  
ATOM    290  O   CYS A  23       3.157   1.194  -5.531  1.00  0.00           O  
ATOM    291  CB  CYS A  23       2.769  -0.258  -2.995  1.00  0.00           C  
ATOM    292  SG  CYS A  23       2.942   0.817  -1.536  1.00  0.00           S  
ATOM    293  H   CYS A  23       1.880  -1.720  -4.900  1.00  0.00           H  
ATOM    294  HA  CYS A  23       0.798   0.490  -3.398  1.00  0.00           H  
ATOM    295  HB2 CYS A  23       2.565  -1.258  -2.641  1.00  0.00           H  
ATOM    296  HB3 CYS A  23       3.713  -0.256  -3.521  1.00  0.00           H  
ATOM    297  N   THR A  24       1.372   2.399  -4.877  1.00  0.00           N  
ATOM    298  CA  THR A  24       1.701   3.545  -5.711  1.00  0.00           C  
ATOM    299  C   THR A  24       1.831   4.827  -4.891  1.00  0.00           C  
ATOM    300  O   THR A  24       1.259   4.959  -3.810  1.00  0.00           O  
ATOM    301  CB  THR A  24       0.630   3.723  -6.797  1.00  0.00           C  
ATOM    302  OG1 THR A  24       0.678   2.654  -7.725  1.00  0.00           O  
ATOM    303  CG2 THR A  24       0.758   5.015  -7.582  1.00  0.00           C  
ATOM    304  H   THR A  24       0.559   2.426  -4.337  1.00  0.00           H  
ATOM    305  HA  THR A  24       2.648   3.344  -6.190  1.00  0.00           H  
ATOM    306  HB  THR A  24      -0.343   3.718  -6.327  1.00  0.00           H  
ATOM    307  HG1 THR A  24       1.528   2.655  -8.170  1.00  0.00           H  
ATOM    308 HG21 THR A  24       0.672   5.854  -6.905  1.00  0.00           H  
ATOM    309 HG22 THR A  24      -0.025   5.067  -8.322  1.00  0.00           H  
ATOM    310 HG23 THR A  24       1.721   5.046  -8.070  1.00  0.00           H  
ATOM    311  N   GLN A  25       2.577   5.773  -5.450  1.00  0.00           N  
ATOM    312  CA  GLN A  25       2.790   7.068  -4.829  1.00  0.00           C  
ATOM    313  C   GLN A  25       1.536   7.930  -4.969  1.00  0.00           C  
ATOM    314  O   GLN A  25       0.971   8.051  -6.056  1.00  0.00           O  
ATOM    315  CB  GLN A  25       3.988   7.761  -5.484  1.00  0.00           C  
ATOM    316  CG  GLN A  25       4.207   9.184  -5.009  1.00  0.00           C  
ATOM    317  CD  GLN A  25       5.596   9.702  -5.327  1.00  0.00           C  
ATOM    318  OE1 GLN A  25       5.751  10.748  -5.957  1.00  0.00           O  
ATOM    319  NE2 GLN A  25       6.615   8.970  -4.891  1.00  0.00           N  
ATOM    320  H   GLN A  25       2.983   5.596  -6.321  1.00  0.00           H  
ATOM    321  HA  GLN A  25       2.999   6.916  -3.782  1.00  0.00           H  
ATOM    322  HB2 GLN A  25       4.880   7.191  -5.267  1.00  0.00           H  
ATOM    323  HB3 GLN A  25       3.837   7.781  -6.554  1.00  0.00           H  
ATOM    324  HG2 GLN A  25       3.480   9.819  -5.490  1.00  0.00           H  
ATOM    325  HG3 GLN A  25       4.059   9.214  -3.941  1.00  0.00           H  
ATOM    326 HE21 GLN A  25       6.416   8.148  -4.396  1.00  0.00           H  
ATOM    327 HE22 GLN A  25       7.524   9.282  -5.083  1.00  0.00           H  
ATOM    328  N   GLU A  26       1.108   8.524  -3.863  1.00  0.00           N  
ATOM    329  CA  GLU A  26      -0.077   9.373  -3.860  1.00  0.00           C  
ATOM    330  C   GLU A  26       0.081  10.529  -2.877  1.00  0.00           C  
ATOM    331  O   GLU A  26       1.122  10.675  -2.236  1.00  0.00           O  
ATOM    332  CB  GLU A  26      -1.317   8.551  -3.503  1.00  0.00           C  
ATOM    333  CG  GLU A  26      -1.515   7.335  -4.393  1.00  0.00           C  
ATOM    334  CD  GLU A  26      -2.809   6.603  -4.099  1.00  0.00           C  
ATOM    335  OE1 GLU A  26      -3.744   7.239  -3.569  1.00  0.00           O  
ATOM    336  OE2 GLU A  26      -2.888   5.393  -4.399  1.00  0.00           O  
ATOM    337  H   GLU A  26       1.602   8.387  -3.029  1.00  0.00           H  
ATOM    338  HA  GLU A  26      -0.199   9.776  -4.853  1.00  0.00           H  
ATOM    339  HB2 GLU A  26      -1.229   8.213  -2.482  1.00  0.00           H  
ATOM    340  HB3 GLU A  26      -2.190   9.180  -3.591  1.00  0.00           H  
ATOM    341  HG2 GLU A  26      -1.528   7.658  -5.424  1.00  0.00           H  
ATOM    342  HG3 GLU A  26      -0.690   6.656  -4.241  1.00  0.00           H  
ATOM    343  N   ARG A  27      -0.959  11.349  -2.768  1.00  0.00           N  
ATOM    344  CA  ARG A  27      -0.940  12.496  -1.867  1.00  0.00           C  
ATOM    345  C   ARG A  27      -1.909  12.293  -0.706  1.00  0.00           C  
ATOM    346  O   ARG A  27      -3.037  11.837  -0.899  1.00  0.00           O  
ATOM    347  CB  ARG A  27      -1.301  13.773  -2.628  1.00  0.00           C  
ATOM    348  CG  ARG A  27      -0.181  14.287  -3.521  1.00  0.00           C  
ATOM    349  CD  ARG A  27       0.527  15.486  -2.908  1.00  0.00           C  
ATOM    350  NE  ARG A  27       0.162  16.737  -3.572  1.00  0.00           N  
ATOM    351  CZ  ARG A  27       0.444  17.017  -4.845  1.00  0.00           C  
ATOM    352  NH1 ARG A  27       1.097  16.141  -5.603  1.00  0.00           N  
ATOM    353  NH2 ARG A  27       0.073  18.180  -5.362  1.00  0.00           N  
ATOM    354  H   ARG A  27      -1.759  11.179  -3.309  1.00  0.00           H  
ATOM    355  HA  ARG A  27       0.060  12.592  -1.472  1.00  0.00           H  
ATOM    356  HB2 ARG A  27      -2.164  13.576  -3.246  1.00  0.00           H  
ATOM    357  HB3 ARG A  27      -1.549  14.545  -1.914  1.00  0.00           H  
ATOM    358  HG2 ARG A  27       0.538  13.496  -3.670  1.00  0.00           H  
ATOM    359  HG3 ARG A  27      -0.601  14.577  -4.474  1.00  0.00           H  
ATOM    360  HD2 ARG A  27       0.259  15.554  -1.864  1.00  0.00           H  
ATOM    361  HD3 ARG A  27       1.594  15.341  -2.996  1.00  0.00           H  
ATOM    362  HE  ARG A  27      -0.320  17.405  -3.041  1.00  0.00           H  
ATOM    363 HH11 ARG A  27       1.382  15.262  -5.222  1.00  0.00           H  
ATOM    364 HH12 ARG A  27       1.303  16.363  -6.556  1.00  0.00           H  
ATOM    365 HH21 ARG A  27      -0.418  18.845  -4.798  1.00  0.00           H  
ATOM    366 HH22 ARG A  27       0.284  18.394  -6.317  1.00  0.00           H  
ATOM    367  N   ASN A  28      -1.464  12.633   0.500  1.00  0.00           N  
ATOM    368  CA  ASN A  28      -2.293  12.486   1.691  1.00  0.00           C  
ATOM    369  C   ASN A  28      -3.010  13.793   2.021  1.00  0.00           C  
ATOM    370  O   ASN A  28      -2.975  14.746   1.243  1.00  0.00           O  
ATOM    371  CB  ASN A  28      -1.439  12.032   2.880  1.00  0.00           C  
ATOM    372  CG  ASN A  28      -0.432  13.079   3.316  1.00  0.00           C  
ATOM    373  OD1 ASN A  28      -0.219  14.075   2.628  1.00  0.00           O  
ATOM    374  ND2 ASN A  28       0.191  12.856   4.468  1.00  0.00           N  
ATOM    375  H   ASN A  28      -0.555  12.990   0.591  1.00  0.00           H  
ATOM    376  HA  ASN A  28      -3.034  11.728   1.483  1.00  0.00           H  
ATOM    377  HB2 ASN A  28      -2.085  11.811   3.716  1.00  0.00           H  
ATOM    378  HB3 ASN A  28      -0.901  11.139   2.603  1.00  0.00           H  
ATOM    379 HD21 ASN A  28      -0.030  12.040   4.963  1.00  0.00           H  
ATOM    380 HD22 ASN A  28       0.847  13.516   4.774  1.00  0.00           H  
ATOM    381  N   GLU A  29      -3.659  13.829   3.181  1.00  0.00           N  
ATOM    382  CA  GLU A  29      -4.382  15.019   3.615  1.00  0.00           C  
ATOM    383  C   GLU A  29      -3.412  16.140   3.981  1.00  0.00           C  
ATOM    384  O   GLU A  29      -3.723  17.319   3.819  1.00  0.00           O  
ATOM    385  CB  GLU A  29      -5.286  14.682   4.807  1.00  0.00           C  
ATOM    386  CG  GLU A  29      -6.758  14.974   4.555  1.00  0.00           C  
ATOM    387  CD  GLU A  29      -7.273  16.142   5.373  1.00  0.00           C  
ATOM    388  OE1 GLU A  29      -6.450  16.979   5.798  1.00  0.00           O  
ATOM    389  OE2 GLU A  29      -8.502  16.219   5.588  1.00  0.00           O  
ATOM    390  H   GLU A  29      -3.650  13.039   3.759  1.00  0.00           H  
ATOM    391  HA  GLU A  29      -4.997  15.348   2.792  1.00  0.00           H  
ATOM    392  HB2 GLU A  29      -5.185  13.631   5.033  1.00  0.00           H  
ATOM    393  HB3 GLU A  29      -4.969  15.255   5.667  1.00  0.00           H  
ATOM    394  HG2 GLU A  29      -6.890  15.201   3.507  1.00  0.00           H  
ATOM    395  HG3 GLU A  29      -7.332  14.095   4.806  1.00  0.00           H  
ATOM    396  N   ASN A  30      -2.237  15.763   4.477  1.00  0.00           N  
ATOM    397  CA  ASN A  30      -1.225  16.739   4.866  1.00  0.00           C  
ATOM    398  C   ASN A  30      -0.591  17.386   3.639  1.00  0.00           C  
ATOM    399  O   ASN A  30      -0.155  18.536   3.688  1.00  0.00           O  
ATOM    400  CB  ASN A  30      -0.144  16.073   5.721  1.00  0.00           C  
ATOM    401  CG  ASN A  30      -0.724  15.204   6.819  1.00  0.00           C  
ATOM    402  OD1 ASN A  30      -0.782  13.980   6.694  1.00  0.00           O  
ATOM    403  ND2 ASN A  30      -1.159  15.834   7.904  1.00  0.00           N  
ATOM    404  H   ASN A  30      -2.047  14.808   4.584  1.00  0.00           H  
ATOM    405  HA  ASN A  30      -1.711  17.504   5.451  1.00  0.00           H  
ATOM    406  HB2 ASN A  30       0.476  15.455   5.088  1.00  0.00           H  
ATOM    407  HB3 ASN A  30       0.467  16.838   6.178  1.00  0.00           H  
ATOM    408 HD21 ASN A  30      -1.082  16.810   7.935  1.00  0.00           H  
ATOM    409 HD22 ASN A  30      -1.539  15.296   8.630  1.00  0.00           H  
ATOM    410  N   GLY A  31      -0.542  16.642   2.538  1.00  0.00           N  
ATOM    411  CA  GLY A  31       0.040  17.165   1.316  1.00  0.00           C  
ATOM    412  C   GLY A  31       1.425  16.608   1.024  1.00  0.00           C  
ATOM    413  O   GLY A  31       2.123  17.108   0.142  1.00  0.00           O  
ATOM    414  H   GLY A  31      -0.904  15.729   2.555  1.00  0.00           H  
ATOM    415  HA2 GLY A  31      -0.611  16.923   0.489  1.00  0.00           H  
ATOM    416  HA3 GLY A  31       0.110  18.241   1.398  1.00  0.00           H  
ATOM    417  N   HIS A  32       1.827  15.570   1.756  1.00  0.00           N  
ATOM    418  CA  HIS A  32       3.133  14.956   1.554  1.00  0.00           C  
ATOM    419  C   HIS A  32       3.003  13.676   0.736  1.00  0.00           C  
ATOM    420  O   HIS A  32       1.943  13.050   0.713  1.00  0.00           O  
ATOM    421  CB  HIS A  32       3.792  14.651   2.901  1.00  0.00           C  
ATOM    422  CG  HIS A  32       5.268  14.423   2.805  1.00  0.00           C  
ATOM    423  ND1 HIS A  32       5.834  13.166   2.758  1.00  0.00           N  
ATOM    424  CD2 HIS A  32       6.299  15.299   2.748  1.00  0.00           C  
ATOM    425  CE1 HIS A  32       7.148  13.279   2.676  1.00  0.00           C  
ATOM    426  NE2 HIS A  32       7.455  14.563   2.668  1.00  0.00           N  
ATOM    427  H   HIS A  32       1.232  15.204   2.442  1.00  0.00           H  
ATOM    428  HA  HIS A  32       3.749  15.657   1.011  1.00  0.00           H  
ATOM    429  HB2 HIS A  32       3.628  15.482   3.570  1.00  0.00           H  
ATOM    430  HB3 HIS A  32       3.342  13.762   3.320  1.00  0.00           H  
ATOM    431  HD1 HIS A  32       5.346  12.316   2.782  1.00  0.00           H  
ATOM    432  HD2 HIS A  32       6.225  16.377   2.761  1.00  0.00           H  
ATOM    433  HE1 HIS A  32       7.850  12.461   2.624  1.00  0.00           H  
ATOM    434  HE2 HIS A  32       8.352  14.927   2.515  1.00  0.00           H  
ATOM    435  N   THR A  33       4.082  13.292   0.063  1.00  0.00           N  
ATOM    436  CA  THR A  33       4.076  12.086  -0.754  1.00  0.00           C  
ATOM    437  C   THR A  33       3.960  10.839   0.113  1.00  0.00           C  
ATOM    438  O   THR A  33       4.627  10.717   1.141  1.00  0.00           O  
ATOM    439  CB  THR A  33       5.342  12.008  -1.608  1.00  0.00           C  
ATOM    440  OG1 THR A  33       5.488  13.175  -2.397  1.00  0.00           O  
ATOM    441  CG2 THR A  33       5.355  10.816  -2.542  1.00  0.00           C  
ATOM    442  H   THR A  33       4.898  13.831   0.117  1.00  0.00           H  
ATOM    443  HA  THR A  33       3.216  12.135  -1.407  1.00  0.00           H  
ATOM    444  HB  THR A  33       6.199  11.927  -0.956  1.00  0.00           H  
ATOM    445  HG1 THR A  33       4.712  13.288  -2.951  1.00  0.00           H  
ATOM    446 HG21 THR A  33       6.364  10.634  -2.881  1.00  0.00           H  
ATOM    447 HG22 THR A  33       4.720  11.018  -3.392  1.00  0.00           H  
ATOM    448 HG23 THR A  33       4.988   9.944  -2.019  1.00  0.00           H  
ATOM    449  N   VAL A  34       3.109   9.913  -0.312  1.00  0.00           N  
ATOM    450  CA  VAL A  34       2.900   8.670   0.417  1.00  0.00           C  
ATOM    451  C   VAL A  34       2.658   7.515  -0.545  1.00  0.00           C  
ATOM    452  O   VAL A  34       2.503   7.718  -1.747  1.00  0.00           O  
ATOM    453  CB  VAL A  34       1.707   8.781   1.388  1.00  0.00           C  
ATOM    454  CG1 VAL A  34       1.988   9.819   2.462  1.00  0.00           C  
ATOM    455  CG2 VAL A  34       0.429   9.118   0.633  1.00  0.00           C  
ATOM    456  H   VAL A  34       2.608  10.070  -1.141  1.00  0.00           H  
ATOM    457  HA  VAL A  34       3.790   8.465   0.994  1.00  0.00           H  
ATOM    458  HB  VAL A  34       1.572   7.823   1.870  1.00  0.00           H  
ATOM    459 HG11 VAL A  34       2.166  10.778   1.998  1.00  0.00           H  
ATOM    460 HG12 VAL A  34       2.859   9.525   3.029  1.00  0.00           H  
ATOM    461 HG13 VAL A  34       1.136   9.892   3.123  1.00  0.00           H  
ATOM    462 HG21 VAL A  34       0.495  10.124   0.245  1.00  0.00           H  
ATOM    463 HG22 VAL A  34      -0.415   9.046   1.303  1.00  0.00           H  
ATOM    464 HG23 VAL A  34       0.300   8.425  -0.185  1.00  0.00           H  
ATOM    465  N   TYR A  35       2.625   6.301  -0.010  1.00  0.00           N  
ATOM    466  CA  TYR A  35       2.398   5.113  -0.826  1.00  0.00           C  
ATOM    467  C   TYR A  35       1.079   4.449  -0.448  1.00  0.00           C  
ATOM    468  O   TYR A  35       0.856   4.114   0.716  1.00  0.00           O  
ATOM    469  CB  TYR A  35       3.552   4.120  -0.663  1.00  0.00           C  
ATOM    470  CG  TYR A  35       4.919   4.768  -0.648  1.00  0.00           C  
ATOM    471  CD1 TYR A  35       5.414   5.416  -1.773  1.00  0.00           C  
ATOM    472  CD2 TYR A  35       5.715   4.729   0.490  1.00  0.00           C  
ATOM    473  CE1 TYR A  35       6.663   6.008  -1.763  1.00  0.00           C  
ATOM    474  CE2 TYR A  35       6.964   5.319   0.508  1.00  0.00           C  
ATOM    475  CZ  TYR A  35       7.434   5.956  -0.621  1.00  0.00           C  
ATOM    476  OH  TYR A  35       8.677   6.545  -0.608  1.00  0.00           O  
ATOM    477  H   TYR A  35       2.755   6.202   0.956  1.00  0.00           H  
ATOM    478  HA  TYR A  35       2.346   5.424  -1.860  1.00  0.00           H  
ATOM    479  HB2 TYR A  35       3.429   3.586   0.268  1.00  0.00           H  
ATOM    480  HB3 TYR A  35       3.528   3.417  -1.481  1.00  0.00           H  
ATOM    481  HD1 TYR A  35       4.808   5.455  -2.665  1.00  0.00           H  
ATOM    482  HD2 TYR A  35       5.345   4.228   1.373  1.00  0.00           H  
ATOM    483  HE1 TYR A  35       7.029   6.509  -2.648  1.00  0.00           H  
ATOM    484  HE2 TYR A  35       7.568   5.279   1.402  1.00  0.00           H  
ATOM    485  HH  TYR A  35       9.340   5.898  -0.860  1.00  0.00           H  
ATOM    486  N   TYR A  36       0.201   4.271  -1.432  1.00  0.00           N  
ATOM    487  CA  TYR A  36      -1.100   3.655  -1.186  1.00  0.00           C  
ATOM    488  C   TYR A  36      -1.318   2.439  -2.081  1.00  0.00           C  
ATOM    489  O   TYR A  36      -0.585   2.220  -3.044  1.00  0.00           O  
ATOM    490  CB  TYR A  36      -2.218   4.676  -1.409  1.00  0.00           C  
ATOM    491  CG  TYR A  36      -2.661   5.374  -0.143  1.00  0.00           C  
ATOM    492  CD1 TYR A  36      -1.833   6.289   0.495  1.00  0.00           C  
ATOM    493  CD2 TYR A  36      -3.907   5.117   0.415  1.00  0.00           C  
ATOM    494  CE1 TYR A  36      -2.234   6.929   1.652  1.00  0.00           C  
ATOM    495  CE2 TYR A  36      -4.316   5.753   1.572  1.00  0.00           C  
ATOM    496  CZ  TYR A  36      -3.476   6.657   2.186  1.00  0.00           C  
ATOM    497  OH  TYR A  36      -3.879   7.293   3.339  1.00  0.00           O  
ATOM    498  H   TYR A  36       0.428   4.565  -2.339  1.00  0.00           H  
ATOM    499  HA  TYR A  36      -1.124   3.332  -0.157  1.00  0.00           H  
ATOM    500  HB2 TYR A  36      -1.874   5.431  -2.100  1.00  0.00           H  
ATOM    501  HB3 TYR A  36      -3.078   4.175  -1.831  1.00  0.00           H  
ATOM    502  HD1 TYR A  36      -0.861   6.500   0.073  1.00  0.00           H  
ATOM    503  HD2 TYR A  36      -4.562   4.408  -0.068  1.00  0.00           H  
ATOM    504  HE1 TYR A  36      -1.576   7.637   2.134  1.00  0.00           H  
ATOM    505  HE2 TYR A  36      -5.288   5.540   1.990  1.00  0.00           H  
ATOM    506  HH  TYR A  36      -4.186   6.641   3.973  1.00  0.00           H  
ATOM    507  N   CYS A  37      -2.335   1.650  -1.746  1.00  0.00           N  
ATOM    508  CA  CYS A  37      -2.659   0.445  -2.508  1.00  0.00           C  
ATOM    509  C   CYS A  37      -3.833   0.695  -3.447  1.00  0.00           C  
ATOM    510  O   CYS A  37      -4.845   1.277  -3.055  1.00  0.00           O  
ATOM    511  CB  CYS A  37      -2.992  -0.709  -1.560  1.00  0.00           C  
ATOM    512  SG  CYS A  37      -1.527  -1.529  -0.856  1.00  0.00           S  
ATOM    513  H   CYS A  37      -2.872   1.880  -0.959  1.00  0.00           H  
ATOM    514  HA  CYS A  37      -1.795   0.177  -3.096  1.00  0.00           H  
ATOM    515  HB2 CYS A  37      -3.591  -0.338  -0.741  1.00  0.00           H  
ATOM    516  HB3 CYS A  37      -3.557  -1.455  -2.095  1.00  0.00           H  
ATOM    517  N   ARG A  38      -3.687   0.252  -4.692  1.00  0.00           N  
ATOM    518  CA  ARG A  38      -4.728   0.425  -5.695  1.00  0.00           C  
ATOM    519  C   ARG A  38      -5.026  -0.893  -6.395  1.00  0.00           C  
ATOM    520  O   ARG A  38      -4.122  -1.563  -6.892  1.00  0.00           O  
ATOM    521  CB  ARG A  38      -4.306   1.477  -6.721  1.00  0.00           C  
ATOM    522  CG  ARG A  38      -4.044   2.846  -6.116  1.00  0.00           C  
ATOM    523  CD  ARG A  38      -5.341   3.555  -5.765  1.00  0.00           C  
ATOM    524  NE  ARG A  38      -5.245   5.002  -5.959  1.00  0.00           N  
ATOM    525  CZ  ARG A  38      -6.223   5.861  -5.669  1.00  0.00           C  
ATOM    526  NH1 ARG A  38      -7.376   5.430  -5.170  1.00  0.00           N  
ATOM    527  NH2 ARG A  38      -6.044   7.159  -5.879  1.00  0.00           N  
ATOM    528  H   ARG A  38      -2.856  -0.203  -4.943  1.00  0.00           H  
ATOM    529  HA  ARG A  38      -5.621   0.762  -5.191  1.00  0.00           H  
ATOM    530  HB2 ARG A  38      -3.403   1.145  -7.211  1.00  0.00           H  
ATOM    531  HB3 ARG A  38      -5.089   1.578  -7.460  1.00  0.00           H  
ATOM    532  HG2 ARG A  38      -3.458   2.727  -5.218  1.00  0.00           H  
ATOM    533  HG3 ARG A  38      -3.498   3.446  -6.829  1.00  0.00           H  
ATOM    534  HD2 ARG A  38      -6.129   3.170  -6.396  1.00  0.00           H  
ATOM    535  HD3 ARG A  38      -5.579   3.355  -4.731  1.00  0.00           H  
ATOM    536  HE  ARG A  38      -4.406   5.351  -6.325  1.00  0.00           H  
ATOM    537 HH11 ARG A  38      -7.521   4.456  -5.007  1.00  0.00           H  
ATOM    538 HH12 ARG A  38      -8.102   6.085  -4.957  1.00  0.00           H  
ATOM    539 HH21 ARG A  38      -5.178   7.490  -6.255  1.00  0.00           H  
ATOM    540 HH22 ARG A  38      -6.776   7.805  -5.664  1.00  0.00           H  
ATOM    541  N   ALA A  39      -6.300  -1.258  -6.429  1.00  0.00           N  
ATOM    542  CA  ALA A  39      -6.724  -2.497  -7.066  1.00  0.00           C  
ATOM    543  C   ALA A  39      -6.568  -2.419  -8.581  1.00  0.00           C  
ATOM    544  O   ALA A  39      -6.908  -1.363  -9.155  1.00  0.00           O  
ATOM    545  CB  ALA A  39      -8.166  -2.812  -6.698  1.00  0.00           C  
ATOM    546  OXT ALA A  39      -6.105  -3.412  -9.180  1.00  0.00           O  
ATOM    547  H   ALA A  39      -6.971  -0.679  -6.013  1.00  0.00           H  
ATOM    548  HA  ALA A  39      -6.099  -3.294  -6.690  1.00  0.00           H  
ATOM    549  HB1 ALA A  39      -8.495  -3.686  -7.242  1.00  0.00           H  
ATOM    550  HB2 ALA A  39      -8.794  -1.972  -6.953  1.00  0.00           H  
ATOM    551  HB3 ALA A  39      -8.234  -3.003  -5.637  1.00  0.00           H  
TER     552      ALA A  39                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -2.040 -14.296   2.229  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.535 -14.120   3.622  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.396 -12.692   4.110  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.371 -11.939   4.136  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.005 -14.216   2.205  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.448 -13.567   1.609  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.315 -15.233   1.868  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.577 -14.402   3.661  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.973 -14.769   4.277  1.00  0.00           H  
ATOM     10  N   SER A   2      -1.182 -12.317   4.499  1.00  0.00           N  
ATOM     11  CA  SER A   2      -0.919 -10.969   4.989  1.00  0.00           C  
ATOM     12  C   SER A   2      -0.670 -10.008   3.831  1.00  0.00           C  
ATOM     13  O   SER A   2       0.323 -10.128   3.114  1.00  0.00           O  
ATOM     14  CB  SER A   2       0.286 -10.972   5.932  1.00  0.00           C  
ATOM     15  OG  SER A   2       0.238 -12.076   6.819  1.00  0.00           O  
ATOM     16  H   SER A   2      -0.445 -12.961   4.455  1.00  0.00           H  
ATOM     17  HA  SER A   2      -1.790 -10.638   5.534  1.00  0.00           H  
ATOM     18  HB2 SER A   2       1.195 -11.032   5.353  1.00  0.00           H  
ATOM     19  HB3 SER A   2       0.289 -10.060   6.511  1.00  0.00           H  
ATOM     20  HG  SER A   2       0.488 -11.791   7.700  1.00  0.00           H  
ATOM     21  N   CYS A   3      -1.575  -9.051   3.658  1.00  0.00           N  
ATOM     22  CA  CYS A   3      -1.453  -8.066   2.591  1.00  0.00           C  
ATOM     23  C   CYS A   3      -2.139  -6.762   2.979  1.00  0.00           C  
ATOM     24  O   CYS A   3      -2.902  -6.712   3.944  1.00  0.00           O  
ATOM     25  CB  CYS A   3      -2.050  -8.605   1.288  1.00  0.00           C  
ATOM     26  SG  CYS A   3      -3.821  -9.034   1.388  1.00  0.00           S  
ATOM     27  H   CYS A   3      -2.343  -9.002   4.265  1.00  0.00           H  
ATOM     28  HA  CYS A   3      -0.401  -7.873   2.441  1.00  0.00           H  
ATOM     29  HB2 CYS A   3      -1.940  -7.859   0.515  1.00  0.00           H  
ATOM     30  HB3 CYS A   3      -1.513  -9.496   0.997  1.00  0.00           H  
ATOM     31  N   VAL A   4      -1.863  -5.710   2.220  1.00  0.00           N  
ATOM     32  CA  VAL A   4      -2.449  -4.406   2.475  1.00  0.00           C  
ATOM     33  C   VAL A   4      -3.783  -4.259   1.736  1.00  0.00           C  
ATOM     34  O   VAL A   4      -3.860  -4.537   0.543  1.00  0.00           O  
ATOM     35  CB  VAL A   4      -1.489  -3.292   2.026  1.00  0.00           C  
ATOM     36  CG1 VAL A   4      -2.096  -1.915   2.250  1.00  0.00           C  
ATOM     37  CG2 VAL A   4      -0.162  -3.423   2.755  1.00  0.00           C  
ATOM     38  H   VAL A   4      -1.249  -5.812   1.466  1.00  0.00           H  
ATOM     39  HA  VAL A   4      -2.607  -4.314   3.536  1.00  0.00           H  
ATOM     40  HB  VAL A   4      -1.304  -3.412   0.969  1.00  0.00           H  
ATOM     41 HG11 VAL A   4      -1.327  -1.164   2.171  1.00  0.00           H  
ATOM     42 HG12 VAL A   4      -2.543  -1.877   3.231  1.00  0.00           H  
ATOM     43 HG13 VAL A   4      -2.855  -1.735   1.502  1.00  0.00           H  
ATOM     44 HG21 VAL A   4       0.396  -4.249   2.339  1.00  0.00           H  
ATOM     45 HG22 VAL A   4      -0.347  -3.604   3.804  1.00  0.00           H  
ATOM     46 HG23 VAL A   4       0.403  -2.511   2.641  1.00  0.00           H  
ATOM     47  N   PRO A   5      -4.853  -3.809   2.417  1.00  0.00           N  
ATOM     48  CA  PRO A   5      -6.155  -3.635   1.773  1.00  0.00           C  
ATOM     49  C   PRO A   5      -6.124  -2.523   0.731  1.00  0.00           C  
ATOM     50  O   PRO A   5      -5.551  -1.451   0.960  1.00  0.00           O  
ATOM     51  CB  PRO A   5      -7.102  -3.266   2.926  1.00  0.00           C  
ATOM     52  CG  PRO A   5      -6.347  -3.567   4.179  1.00  0.00           C  
ATOM     53  CD  PRO A   5      -4.893  -3.425   3.837  1.00  0.00           C  
ATOM     54  HA  PRO A   5      -6.489  -4.554   1.306  1.00  0.00           H  
ATOM     55  HB2 PRO A   5      -7.357  -2.220   2.863  1.00  0.00           H  
ATOM     56  HB3 PRO A   5      -8.000  -3.862   2.858  1.00  0.00           H  
ATOM     57  HG2 PRO A   5      -6.620  -2.861   4.950  1.00  0.00           H  
ATOM     58  HG3 PRO A   5      -6.558  -4.576   4.502  1.00  0.00           H  
ATOM     59  HD2 PRO A   5      -4.569  -2.403   3.970  1.00  0.00           H  
ATOM     60  HD3 PRO A   5      -4.297  -4.093   4.435  1.00  0.00           H  
ATOM     61  N   VAL A   6      -6.752  -2.767  -0.416  1.00  0.00           N  
ATOM     62  CA  VAL A   6      -6.794  -1.778  -1.476  1.00  0.00           C  
ATOM     63  C   VAL A   6      -7.430  -0.499  -0.963  1.00  0.00           C  
ATOM     64  O   VAL A   6      -8.257  -0.528  -0.053  1.00  0.00           O  
ATOM     65  CB  VAL A   6      -7.556  -2.307  -2.705  1.00  0.00           C  
ATOM     66  CG1 VAL A   6      -7.652  -1.251  -3.794  1.00  0.00           C  
ATOM     67  CG2 VAL A   6      -6.872  -3.554  -3.234  1.00  0.00           C  
ATOM     68  H   VAL A   6      -7.203  -3.621  -0.546  1.00  0.00           H  
ATOM     69  HA  VAL A   6      -5.776  -1.566  -1.771  1.00  0.00           H  
ATOM     70  HB  VAL A   6      -8.557  -2.573  -2.400  1.00  0.00           H  
ATOM     71 HG11 VAL A   6      -8.310  -0.459  -3.470  1.00  0.00           H  
ATOM     72 HG12 VAL A   6      -8.043  -1.700  -4.694  1.00  0.00           H  
ATOM     73 HG13 VAL A   6      -6.670  -0.847  -3.989  1.00  0.00           H  
ATOM     74 HG21 VAL A   6      -5.814  -3.500  -3.013  1.00  0.00           H  
ATOM     75 HG22 VAL A   6      -7.013  -3.615  -4.301  1.00  0.00           H  
ATOM     76 HG23 VAL A   6      -7.294  -4.426  -2.760  1.00  0.00           H  
ATOM     77  N   ASP A   7      -7.004   0.623  -1.525  1.00  0.00           N  
ATOM     78  CA  ASP A   7      -7.482   1.929  -1.115  1.00  0.00           C  
ATOM     79  C   ASP A   7      -6.878   2.332   0.233  1.00  0.00           C  
ATOM     80  O   ASP A   7      -7.230   3.376   0.783  1.00  0.00           O  
ATOM     81  CB  ASP A   7      -9.010   1.961  -1.050  1.00  0.00           C  
ATOM     82  CG  ASP A   7      -9.655   1.405  -2.304  1.00  0.00           C  
ATOM     83  OD1 ASP A   7      -9.678   2.122  -3.327  1.00  0.00           O  
ATOM     84  OD2 ASP A   7     -10.137   0.253  -2.263  1.00  0.00           O  
ATOM     85  H   ASP A   7      -6.326   0.573  -2.215  1.00  0.00           H  
ATOM     86  HA  ASP A   7      -7.153   2.640  -1.859  1.00  0.00           H  
ATOM     87  HB2 ASP A   7      -9.340   1.373  -0.208  1.00  0.00           H  
ATOM     88  HB3 ASP A   7      -9.330   2.979  -0.923  1.00  0.00           H  
ATOM     89  N   GLN A   8      -5.954   1.514   0.765  1.00  0.00           N  
ATOM     90  CA  GLN A   8      -5.315   1.827   2.033  1.00  0.00           C  
ATOM     91  C   GLN A   8      -3.819   2.062   1.831  1.00  0.00           C  
ATOM     92  O   GLN A   8      -3.232   1.558   0.874  1.00  0.00           O  
ATOM     93  CB  GLN A   8      -5.537   0.708   3.051  1.00  0.00           C  
ATOM     94  CG  GLN A   8      -6.998   0.336   3.239  1.00  0.00           C  
ATOM     95  CD  GLN A   8      -7.808   1.454   3.864  1.00  0.00           C  
ATOM     96  OE1 GLN A   8      -7.504   1.917   4.964  1.00  0.00           O  
ATOM     97  NE2 GLN A   8      -8.848   1.895   3.165  1.00  0.00           N  
ATOM     98  H   GLN A   8      -5.687   0.694   0.295  1.00  0.00           H  
ATOM     99  HA  GLN A   8      -5.758   2.736   2.405  1.00  0.00           H  
ATOM    100  HB2 GLN A   8      -5.002  -0.170   2.724  1.00  0.00           H  
ATOM    101  HB3 GLN A   8      -5.143   1.024   4.006  1.00  0.00           H  
ATOM    102  HG2 GLN A   8      -7.424   0.100   2.275  1.00  0.00           H  
ATOM    103  HG3 GLN A   8      -7.055  -0.532   3.879  1.00  0.00           H  
ATOM    104 HE21 GLN A   8      -9.031   1.479   2.296  1.00  0.00           H  
ATOM    105 HE22 GLN A   8      -9.389   2.618   3.545  1.00  0.00           H  
ATOM    106  N   PRO A   9      -3.181   2.842   2.721  1.00  0.00           N  
ATOM    107  CA  PRO A   9      -1.752   3.145   2.613  1.00  0.00           C  
ATOM    108  C   PRO A   9      -0.862   1.921   2.774  1.00  0.00           C  
ATOM    109  O   PRO A   9      -1.120   1.046   3.601  1.00  0.00           O  
ATOM    110  CB  PRO A   9      -1.494   4.137   3.746  1.00  0.00           C  
ATOM    111  CG  PRO A   9      -2.617   3.936   4.706  1.00  0.00           C  
ATOM    112  CD  PRO A   9      -3.797   3.504   3.887  1.00  0.00           C  
ATOM    113  HA  PRO A   9      -1.527   3.618   1.669  1.00  0.00           H  
ATOM    114  HB2 PRO A   9      -0.538   3.922   4.205  1.00  0.00           H  
ATOM    115  HB3 PRO A   9      -1.485   5.136   3.346  1.00  0.00           H  
ATOM    116  HG2 PRO A   9      -2.356   3.169   5.419  1.00  0.00           H  
ATOM    117  HG3 PRO A   9      -2.835   4.861   5.214  1.00  0.00           H  
ATOM    118  HD2 PRO A   9      -4.409   2.812   4.446  1.00  0.00           H  
ATOM    119  HD3 PRO A   9      -4.379   4.360   3.579  1.00  0.00           H  
ATOM    120  N   CYS A  10       0.200   1.889   1.982  1.00  0.00           N  
ATOM    121  CA  CYS A  10       1.166   0.800   2.022  1.00  0.00           C  
ATOM    122  C   CYS A  10       2.584   1.354   2.089  1.00  0.00           C  
ATOM    123  O   CYS A  10       2.786   2.567   2.136  1.00  0.00           O  
ATOM    124  CB  CYS A  10       1.018  -0.101   0.795  1.00  0.00           C  
ATOM    125  SG  CYS A  10       0.857   0.802  -0.781  1.00  0.00           S  
ATOM    126  H   CYS A  10       0.343   2.630   1.357  1.00  0.00           H  
ATOM    127  HA  CYS A  10       0.976   0.219   2.912  1.00  0.00           H  
ATOM    128  HB2 CYS A  10       1.883  -0.739   0.718  1.00  0.00           H  
ATOM    129  HB3 CYS A  10       0.139  -0.713   0.915  1.00  0.00           H  
ATOM    130  N   SER A  11       3.560   0.459   2.088  1.00  0.00           N  
ATOM    131  CA  SER A  11       4.961   0.857   2.145  1.00  0.00           C  
ATOM    132  C   SER A  11       5.819  -0.030   1.253  1.00  0.00           C  
ATOM    133  O   SER A  11       5.491  -1.192   1.012  1.00  0.00           O  
ATOM    134  CB  SER A  11       5.477   0.803   3.582  1.00  0.00           C  
ATOM    135  OG  SER A  11       6.372   1.869   3.845  1.00  0.00           O  
ATOM    136  H   SER A  11       3.334  -0.491   2.046  1.00  0.00           H  
ATOM    137  HA  SER A  11       5.030   1.875   1.788  1.00  0.00           H  
ATOM    138  HB2 SER A  11       4.643   0.873   4.263  1.00  0.00           H  
ATOM    139  HB3 SER A  11       5.993  -0.132   3.740  1.00  0.00           H  
ATOM    140  HG  SER A  11       5.880   2.688   3.926  1.00  0.00           H  
ATOM    141  N   LEU A  12       6.917   0.529   0.768  1.00  0.00           N  
ATOM    142  CA  LEU A  12       7.833  -0.203  -0.101  1.00  0.00           C  
ATOM    143  C   LEU A  12       8.569  -1.305   0.661  1.00  0.00           C  
ATOM    144  O   LEU A  12       9.070  -2.255   0.057  1.00  0.00           O  
ATOM    145  CB  LEU A  12       8.842   0.752  -0.753  1.00  0.00           C  
ATOM    146  CG  LEU A  12       9.605   1.676   0.203  1.00  0.00           C  
ATOM    147  CD1 LEU A  12      10.558   0.879   1.080  1.00  0.00           C  
ATOM    148  CD2 LEU A  12      10.364   2.735  -0.584  1.00  0.00           C  
ATOM    149  H   LEU A  12       7.115   1.458   1.001  1.00  0.00           H  
ATOM    150  HA  LEU A  12       7.242  -0.663  -0.878  1.00  0.00           H  
ATOM    151  HB2 LEU A  12       9.564   0.158  -1.295  1.00  0.00           H  
ATOM    152  HB3 LEU A  12       8.309   1.369  -1.462  1.00  0.00           H  
ATOM    153  HG  LEU A  12       8.904   2.181   0.848  1.00  0.00           H  
ATOM    154 HD11 LEU A  12      11.457   1.453   1.252  1.00  0.00           H  
ATOM    155 HD12 LEU A  12      10.811  -0.048   0.588  1.00  0.00           H  
ATOM    156 HD13 LEU A  12      10.082   0.666   2.026  1.00  0.00           H  
ATOM    157 HD21 LEU A  12       9.776   3.037  -1.438  1.00  0.00           H  
ATOM    158 HD22 LEU A  12      11.305   2.327  -0.921  1.00  0.00           H  
ATOM    159 HD23 LEU A  12      10.547   3.591   0.048  1.00  0.00           H  
ATOM    160  N   ASN A  13       8.635  -1.181   1.986  1.00  0.00           N  
ATOM    161  CA  ASN A  13       9.311  -2.173   2.812  1.00  0.00           C  
ATOM    162  C   ASN A  13       8.314  -3.044   3.580  1.00  0.00           C  
ATOM    163  O   ASN A  13       8.704  -3.801   4.468  1.00  0.00           O  
ATOM    164  CB  ASN A  13      10.259  -1.482   3.794  1.00  0.00           C  
ATOM    165  CG  ASN A  13       9.548  -0.467   4.668  1.00  0.00           C  
ATOM    166  OD1 ASN A  13       8.332  -0.530   4.848  1.00  0.00           O  
ATOM    167  ND2 ASN A  13      10.306   0.476   5.216  1.00  0.00           N  
ATOM    168  H   ASN A  13       8.220  -0.409   2.418  1.00  0.00           H  
ATOM    169  HA  ASN A  13       9.890  -2.804   2.157  1.00  0.00           H  
ATOM    170  HB2 ASN A  13      10.709  -2.226   4.434  1.00  0.00           H  
ATOM    171  HB3 ASN A  13      11.033  -0.973   3.240  1.00  0.00           H  
ATOM    172 HD21 ASN A  13      11.267   0.465   5.028  1.00  0.00           H  
ATOM    173 HD22 ASN A  13       9.872   1.145   5.786  1.00  0.00           H  
ATOM    174  N   THR A  14       7.026  -2.941   3.239  1.00  0.00           N  
ATOM    175  CA  THR A  14       5.998  -3.726   3.908  1.00  0.00           C  
ATOM    176  C   THR A  14       5.431  -4.785   2.969  1.00  0.00           C  
ATOM    177  O   THR A  14       5.889  -4.935   1.835  1.00  0.00           O  
ATOM    178  CB  THR A  14       4.876  -2.814   4.405  1.00  0.00           C  
ATOM    179  OG1 THR A  14       4.312  -2.082   3.332  1.00  0.00           O  
ATOM    180  CG2 THR A  14       5.331  -1.819   5.450  1.00  0.00           C  
ATOM    181  H   THR A  14       6.761  -2.328   2.527  1.00  0.00           H  
ATOM    182  HA  THR A  14       6.454  -4.216   4.753  1.00  0.00           H  
ATOM    183  HB  THR A  14       4.099  -3.422   4.846  1.00  0.00           H  
ATOM    184  HG1 THR A  14       3.360  -2.025   3.447  1.00  0.00           H  
ATOM    185 HG21 THR A  14       4.648  -0.982   5.473  1.00  0.00           H  
ATOM    186 HG22 THR A  14       6.323  -1.467   5.204  1.00  0.00           H  
ATOM    187 HG23 THR A  14       5.348  -2.295   6.419  1.00  0.00           H  
ATOM    188  N   GLN A  15       4.431  -5.516   3.446  1.00  0.00           N  
ATOM    189  CA  GLN A  15       3.795  -6.558   2.653  1.00  0.00           C  
ATOM    190  C   GLN A  15       3.055  -5.959   1.456  1.00  0.00           C  
ATOM    191  O   GLN A  15       2.640  -4.801   1.497  1.00  0.00           O  
ATOM    192  CB  GLN A  15       2.822  -7.356   3.520  1.00  0.00           C  
ATOM    193  CG  GLN A  15       3.458  -7.943   4.770  1.00  0.00           C  
ATOM    194  CD  GLN A  15       4.324  -9.152   4.471  1.00  0.00           C  
ATOM    195  OE1 GLN A  15       5.512  -9.174   4.792  1.00  0.00           O  
ATOM    196  NE2 GLN A  15       3.730 -10.167   3.853  1.00  0.00           N  
ATOM    197  H   GLN A  15       4.109  -5.349   4.355  1.00  0.00           H  
ATOM    198  HA  GLN A  15       4.569  -7.220   2.291  1.00  0.00           H  
ATOM    199  HB2 GLN A  15       2.015  -6.708   3.825  1.00  0.00           H  
ATOM    200  HB3 GLN A  15       2.419  -8.166   2.934  1.00  0.00           H  
ATOM    201  HG2 GLN A  15       4.071  -7.187   5.236  1.00  0.00           H  
ATOM    202  HG3 GLN A  15       2.674  -8.240   5.452  1.00  0.00           H  
ATOM    203 HE21 GLN A  15       2.780 -10.080   3.628  1.00  0.00           H  
ATOM    204 HE22 GLN A  15       4.266 -10.961   3.648  1.00  0.00           H  
ATOM    205  N   PRO A  16       2.873  -6.738   0.368  1.00  0.00           N  
ATOM    206  CA  PRO A  16       2.173  -6.258  -0.829  1.00  0.00           C  
ATOM    207  C   PRO A  16       0.711  -5.932  -0.545  1.00  0.00           C  
ATOM    208  O   PRO A  16       0.251  -6.045   0.592  1.00  0.00           O  
ATOM    209  CB  PRO A  16       2.280  -7.430  -1.810  1.00  0.00           C  
ATOM    210  CG  PRO A  16       2.529  -8.626  -0.957  1.00  0.00           C  
ATOM    211  CD  PRO A  16       3.325  -8.134   0.217  1.00  0.00           C  
ATOM    212  HA  PRO A  16       2.658  -5.388  -1.247  1.00  0.00           H  
ATOM    213  HB2 PRO A  16       1.357  -7.525  -2.362  1.00  0.00           H  
ATOM    214  HB3 PRO A  16       3.098  -7.256  -2.494  1.00  0.00           H  
ATOM    215  HG2 PRO A  16       1.589  -9.044  -0.626  1.00  0.00           H  
ATOM    216  HG3 PRO A  16       3.094  -9.361  -1.511  1.00  0.00           H  
ATOM    217  HD2 PRO A  16       3.092  -8.714   1.100  1.00  0.00           H  
ATOM    218  HD3 PRO A  16       4.382  -8.177   0.003  1.00  0.00           H  
ATOM    219  N   CYS A  17      -0.015  -5.528  -1.581  1.00  0.00           N  
ATOM    220  CA  CYS A  17      -1.424  -5.186  -1.435  1.00  0.00           C  
ATOM    221  C   CYS A  17      -2.307  -6.418  -1.602  1.00  0.00           C  
ATOM    222  O   CYS A  17      -1.825  -7.514  -1.885  1.00  0.00           O  
ATOM    223  CB  CYS A  17      -1.825  -4.115  -2.450  1.00  0.00           C  
ATOM    224  SG  CYS A  17      -0.811  -2.602  -2.380  1.00  0.00           S  
ATOM    225  H   CYS A  17       0.404  -5.456  -2.463  1.00  0.00           H  
ATOM    226  HA  CYS A  17      -1.567  -4.793  -0.440  1.00  0.00           H  
ATOM    227  HB2 CYS A  17      -1.738  -4.521  -3.446  1.00  0.00           H  
ATOM    228  HB3 CYS A  17      -2.851  -3.829  -2.271  1.00  0.00           H  
ATOM    229  N   CYS A  18      -3.605  -6.221  -1.415  1.00  0.00           N  
ATOM    230  CA  CYS A  18      -4.578  -7.298  -1.533  1.00  0.00           C  
ATOM    231  C   CYS A  18      -5.338  -7.196  -2.850  1.00  0.00           C  
ATOM    232  O   CYS A  18      -5.273  -6.178  -3.538  1.00  0.00           O  
ATOM    233  CB  CYS A  18      -5.561  -7.246  -0.359  1.00  0.00           C  
ATOM    234  SG  CYS A  18      -4.769  -7.241   1.282  1.00  0.00           S  
ATOM    235  H   CYS A  18      -3.917  -5.322  -1.187  1.00  0.00           H  
ATOM    236  HA  CYS A  18      -4.045  -8.236  -1.505  1.00  0.00           H  
ATOM    237  HB2 CYS A  18      -6.152  -6.346  -0.438  1.00  0.00           H  
ATOM    238  HB3 CYS A  18      -6.216  -8.101  -0.406  1.00  0.00           H  
ATOM    239  N   ASP A  19      -6.056  -8.258  -3.198  1.00  0.00           N  
ATOM    240  CA  ASP A  19      -6.831  -8.289  -4.438  1.00  0.00           C  
ATOM    241  C   ASP A  19      -5.946  -7.989  -5.646  1.00  0.00           C  
ATOM    242  O   ASP A  19      -6.406  -7.432  -6.643  1.00  0.00           O  
ATOM    243  CB  ASP A  19      -7.978  -7.280  -4.371  1.00  0.00           C  
ATOM    244  CG  ASP A  19      -9.087  -7.725  -3.439  1.00  0.00           C  
ATOM    245  OD1 ASP A  19      -9.990  -8.456  -3.897  1.00  0.00           O  
ATOM    246  OD2 ASP A  19      -9.054  -7.342  -2.251  1.00  0.00           O  
ATOM    247  H   ASP A  19      -6.067  -9.039  -2.608  1.00  0.00           H  
ATOM    248  HA  ASP A  19      -7.242  -9.281  -4.546  1.00  0.00           H  
ATOM    249  HB2 ASP A  19      -7.596  -6.332  -4.020  1.00  0.00           H  
ATOM    250  HB3 ASP A  19      -8.393  -7.150  -5.360  1.00  0.00           H  
ATOM    251  N   ASP A  20      -4.672  -8.358  -5.545  1.00  0.00           N  
ATOM    252  CA  ASP A  20      -3.716  -8.127  -6.623  1.00  0.00           C  
ATOM    253  C   ASP A  20      -3.512  -6.633  -6.858  1.00  0.00           C  
ATOM    254  O   ASP A  20      -3.344  -6.190  -7.994  1.00  0.00           O  
ATOM    255  CB  ASP A  20      -4.186  -8.801  -7.915  1.00  0.00           C  
ATOM    256  CG  ASP A  20      -3.031  -9.187  -8.819  1.00  0.00           C  
ATOM    257  OD1 ASP A  20      -2.250 -10.082  -8.435  1.00  0.00           O  
ATOM    258  OD2 ASP A  20      -2.908  -8.592  -9.910  1.00  0.00           O  
ATOM    259  H   ASP A  20      -4.365  -8.794  -4.722  1.00  0.00           H  
ATOM    260  HA  ASP A  20      -2.774  -8.560  -6.324  1.00  0.00           H  
ATOM    261  HB2 ASP A  20      -4.738  -9.696  -7.666  1.00  0.00           H  
ATOM    262  HB3 ASP A  20      -4.831  -8.123  -8.453  1.00  0.00           H  
ATOM    263  N   ALA A  21      -3.521  -5.864  -5.775  1.00  0.00           N  
ATOM    264  CA  ALA A  21      -3.330  -4.421  -5.862  1.00  0.00           C  
ATOM    265  C   ALA A  21      -1.854  -4.076  -6.012  1.00  0.00           C  
ATOM    266  O   ALA A  21      -0.994  -4.955  -5.986  1.00  0.00           O  
ATOM    267  CB  ALA A  21      -3.908  -3.729  -4.635  1.00  0.00           C  
ATOM    268  H   ALA A  21      -3.655  -6.278  -4.896  1.00  0.00           H  
ATOM    269  HA  ALA A  21      -3.863  -4.067  -6.732  1.00  0.00           H  
ATOM    270  HB1 ALA A  21      -3.932  -4.422  -3.809  1.00  0.00           H  
ATOM    271  HB2 ALA A  21      -4.912  -3.392  -4.850  1.00  0.00           H  
ATOM    272  HB3 ALA A  21      -3.293  -2.878  -4.375  1.00  0.00           H  
ATOM    273  N   THR A  22      -1.571  -2.789  -6.168  1.00  0.00           N  
ATOM    274  CA  THR A  22      -0.203  -2.322  -6.318  1.00  0.00           C  
ATOM    275  C   THR A  22       0.034  -1.071  -5.478  1.00  0.00           C  
ATOM    276  O   THR A  22      -0.819  -0.185  -5.413  1.00  0.00           O  
ATOM    277  CB  THR A  22       0.094  -2.026  -7.788  1.00  0.00           C  
ATOM    278  OG1 THR A  22      -0.137  -3.172  -8.588  1.00  0.00           O  
ATOM    279  CG2 THR A  22       1.516  -1.576  -8.032  1.00  0.00           C  
ATOM    280  H   THR A  22      -2.300  -2.136  -6.179  1.00  0.00           H  
ATOM    281  HA  THR A  22       0.457  -3.104  -5.976  1.00  0.00           H  
ATOM    282  HB  THR A  22      -0.563  -1.238  -8.125  1.00  0.00           H  
ATOM    283  HG1 THR A  22      -0.567  -2.911  -9.405  1.00  0.00           H  
ATOM    284 HG21 THR A  22       1.511  -0.572  -8.429  1.00  0.00           H  
ATOM    285 HG22 THR A  22       1.988  -2.242  -8.738  1.00  0.00           H  
ATOM    286 HG23 THR A  22       2.063  -1.592  -7.100  1.00  0.00           H  
ATOM    287  N   CYS A  23       1.198  -1.005  -4.841  1.00  0.00           N  
ATOM    288  CA  CYS A  23       1.547   0.141  -4.011  1.00  0.00           C  
ATOM    289  C   CYS A  23       2.026   1.287  -4.899  1.00  0.00           C  
ATOM    290  O   CYS A  23       3.074   1.191  -5.539  1.00  0.00           O  
ATOM    291  CB  CYS A  23       2.633  -0.256  -3.006  1.00  0.00           C  
ATOM    292  SG  CYS A  23       2.740   0.827  -1.544  1.00  0.00           S  
ATOM    293  H   CYS A  23       1.837  -1.741  -4.936  1.00  0.00           H  
ATOM    294  HA  CYS A  23       0.661   0.452  -3.478  1.00  0.00           H  
ATOM    295  HB2 CYS A  23       2.439  -1.258  -2.655  1.00  0.00           H  
ATOM    296  HB3 CYS A  23       3.593  -0.235  -3.500  1.00  0.00           H  
ATOM    297  N   THR A  24       1.241   2.360  -4.957  1.00  0.00           N  
ATOM    298  CA  THR A  24       1.570   3.507  -5.792  1.00  0.00           C  
ATOM    299  C   THR A  24       1.730   4.782  -4.968  1.00  0.00           C  
ATOM    300  O   THR A  24       1.178   4.916  -3.876  1.00  0.00           O  
ATOM    301  CB  THR A  24       0.485   3.704  -6.859  1.00  0.00           C  
ATOM    302  OG1 THR A  24       0.486   2.625  -7.777  1.00  0.00           O  
ATOM    303  CG2 THR A  24       0.636   4.985  -7.659  1.00  0.00           C  
ATOM    304  H   THR A  24       0.409   2.374  -4.445  1.00  0.00           H  
ATOM    305  HA  THR A  24       2.507   3.297  -6.286  1.00  0.00           H  
ATOM    306  HB  THR A  24      -0.480   3.732  -6.373  1.00  0.00           H  
ATOM    307  HG1 THR A  24      -0.418   2.408  -8.018  1.00  0.00           H  
ATOM    308 HG21 THR A  24       0.574   5.833  -6.991  1.00  0.00           H  
ATOM    309 HG22 THR A  24      -0.151   5.047  -8.393  1.00  0.00           H  
ATOM    310 HG23 THR A  24       1.595   4.988  -8.154  1.00  0.00           H  
ATOM    311  N   GLN A  25       2.479   5.719  -5.534  1.00  0.00           N  
ATOM    312  CA  GLN A  25       2.721   7.008  -4.910  1.00  0.00           C  
ATOM    313  C   GLN A  25       1.480   7.891  -5.020  1.00  0.00           C  
ATOM    314  O   GLN A  25       0.850   7.970  -6.075  1.00  0.00           O  
ATOM    315  CB  GLN A  25       3.920   7.685  -5.583  1.00  0.00           C  
ATOM    316  CG  GLN A  25       4.166   9.105  -5.107  1.00  0.00           C  
ATOM    317  CD  GLN A  25       5.552   9.608  -5.458  1.00  0.00           C  
ATOM    318  OE1 GLN A  25       5.708  10.501  -6.291  1.00  0.00           O  
ATOM    319  NE2 GLN A  25       6.569   9.037  -4.823  1.00  0.00           N  
ATOM    320  H   GLN A  25       2.868   5.543  -6.411  1.00  0.00           H  
ATOM    321  HA  GLN A  25       2.947   6.846  -3.868  1.00  0.00           H  
ATOM    322  HB2 GLN A  25       4.807   7.103  -5.382  1.00  0.00           H  
ATOM    323  HB3 GLN A  25       3.750   7.712  -6.649  1.00  0.00           H  
ATOM    324  HG2 GLN A  25       3.434   9.751  -5.566  1.00  0.00           H  
ATOM    325  HG3 GLN A  25       4.047   9.133  -4.035  1.00  0.00           H  
ATOM    326 HE21 GLN A  25       6.370   8.331  -4.173  1.00  0.00           H  
ATOM    327 HE22 GLN A  25       7.476   9.343  -5.032  1.00  0.00           H  
ATOM    328  N   GLU A  26       1.139   8.551  -3.923  1.00  0.00           N  
ATOM    329  CA  GLU A  26      -0.022   9.431  -3.884  1.00  0.00           C  
ATOM    330  C   GLU A  26       0.167  10.533  -2.848  1.00  0.00           C  
ATOM    331  O   GLU A  26       1.208  10.615  -2.197  1.00  0.00           O  
ATOM    332  CB  GLU A  26      -1.285   8.629  -3.568  1.00  0.00           C  
ATOM    333  CG  GLU A  26      -1.510   7.454  -4.506  1.00  0.00           C  
ATOM    334  CD  GLU A  26      -2.818   6.735  -4.237  1.00  0.00           C  
ATOM    335  OE1 GLU A  26      -3.772   7.393  -3.773  1.00  0.00           O  
ATOM    336  OE2 GLU A  26      -2.886   5.514  -4.491  1.00  0.00           O  
ATOM    337  H   GLU A  26       1.684   8.443  -3.117  1.00  0.00           H  
ATOM    338  HA  GLU A  26      -0.129   9.884  -4.858  1.00  0.00           H  
ATOM    339  HB2 GLU A  26      -1.215   8.249  -2.560  1.00  0.00           H  
ATOM    340  HB3 GLU A  26      -2.141   9.284  -3.636  1.00  0.00           H  
ATOM    341  HG2 GLU A  26      -1.520   7.819  -5.522  1.00  0.00           H  
ATOM    342  HG3 GLU A  26      -0.698   6.753  -4.384  1.00  0.00           H  
ATOM    343  N   ARG A  27      -0.846  11.380  -2.703  1.00  0.00           N  
ATOM    344  CA  ARG A  27      -0.792  12.481  -1.747  1.00  0.00           C  
ATOM    345  C   ARG A  27      -1.714  12.217  -0.560  1.00  0.00           C  
ATOM    346  O   ARG A  27      -2.765  11.591  -0.704  1.00  0.00           O  
ATOM    347  CB  ARG A  27      -1.183  13.792  -2.431  1.00  0.00           C  
ATOM    348  CG  ARG A  27      -0.143  14.295  -3.418  1.00  0.00           C  
ATOM    349  CD  ARG A  27      -0.099  15.815  -3.458  1.00  0.00           C  
ATOM    350  NE  ARG A  27       0.133  16.321  -4.810  1.00  0.00           N  
ATOM    351  CZ  ARG A  27      -0.749  16.227  -5.806  1.00  0.00           C  
ATOM    352  NH1 ARG A  27      -1.930  15.647  -5.613  1.00  0.00           N  
ATOM    353  NH2 ARG A  27      -0.449  16.716  -7.002  1.00  0.00           N  
ATOM    354  H   ARG A  27      -1.648  11.263  -3.252  1.00  0.00           H  
ATOM    355  HA  ARG A  27       0.222  12.560  -1.388  1.00  0.00           H  
ATOM    356  HB2 ARG A  27      -2.112  13.645  -2.963  1.00  0.00           H  
ATOM    357  HB3 ARG A  27      -1.327  14.549  -1.675  1.00  0.00           H  
ATOM    358  HG2 ARG A  27       0.828  13.925  -3.123  1.00  0.00           H  
ATOM    359  HG3 ARG A  27      -0.387  13.925  -4.403  1.00  0.00           H  
ATOM    360  HD2 ARG A  27      -1.043  16.198  -3.098  1.00  0.00           H  
ATOM    361  HD3 ARG A  27       0.696  16.156  -2.814  1.00  0.00           H  
ATOM    362  HE  ARG A  27       0.993  16.755  -4.987  1.00  0.00           H  
ATOM    363 HH11 ARG A  27      -2.165  15.275  -4.716  1.00  0.00           H  
ATOM    364 HH12 ARG A  27      -2.583  15.583  -6.367  1.00  0.00           H  
ATOM    365 HH21 ARG A  27       0.437  17.155  -7.154  1.00  0.00           H  
ATOM    366 HH22 ARG A  27      -1.109  16.647  -7.749  1.00  0.00           H  
ATOM    367  N   ASN A  28      -1.314  12.697   0.613  1.00  0.00           N  
ATOM    368  CA  ASN A  28      -2.103  12.512   1.825  1.00  0.00           C  
ATOM    369  C   ASN A  28      -2.741  13.827   2.268  1.00  0.00           C  
ATOM    370  O   ASN A  28      -2.650  14.838   1.573  1.00  0.00           O  
ATOM    371  CB  ASN A  28      -1.229  11.950   2.949  1.00  0.00           C  
ATOM    372  CG  ASN A  28      -0.121  12.900   3.359  1.00  0.00           C  
ATOM    373  OD1 ASN A  28       0.103  13.925   2.715  1.00  0.00           O  
ATOM    374  ND2 ASN A  28       0.580  12.564   4.436  1.00  0.00           N  
ATOM    375  H   ASN A  28      -0.466  13.187   0.665  1.00  0.00           H  
ATOM    376  HA  ASN A  28      -2.888  11.804   1.605  1.00  0.00           H  
ATOM    377  HB2 ASN A  28      -1.844  11.752   3.813  1.00  0.00           H  
ATOM    378  HB3 ASN A  28      -0.779  11.028   2.615  1.00  0.00           H  
ATOM    379 HD21 ASN A  28       0.345  11.733   4.899  1.00  0.00           H  
ATOM    380 HD22 ASN A  28       1.303  13.160   4.723  1.00  0.00           H  
ATOM    381  N   GLU A  29      -3.385  13.802   3.431  1.00  0.00           N  
ATOM    382  CA  GLU A  29      -4.036  14.990   3.969  1.00  0.00           C  
ATOM    383  C   GLU A  29      -3.006  16.044   4.361  1.00  0.00           C  
ATOM    384  O   GLU A  29      -3.272  17.244   4.290  1.00  0.00           O  
ATOM    385  CB  GLU A  29      -4.892  14.622   5.182  1.00  0.00           C  
ATOM    386  CG  GLU A  29      -6.272  14.101   4.817  1.00  0.00           C  
ATOM    387  CD  GLU A  29      -7.119  13.793   6.035  1.00  0.00           C  
ATOM    388  OE1 GLU A  29      -6.978  12.684   6.592  1.00  0.00           O  
ATOM    389  OE2 GLU A  29      -7.925  14.661   6.432  1.00  0.00           O  
ATOM    390  H   GLU A  29      -3.422  12.966   3.939  1.00  0.00           H  
ATOM    391  HA  GLU A  29      -4.674  15.396   3.199  1.00  0.00           H  
ATOM    392  HB2 GLU A  29      -4.381  13.856   5.749  1.00  0.00           H  
ATOM    393  HB3 GLU A  29      -5.013  15.496   5.801  1.00  0.00           H  
ATOM    394  HG2 GLU A  29      -6.779  14.848   4.224  1.00  0.00           H  
ATOM    395  HG3 GLU A  29      -6.161  13.197   4.235  1.00  0.00           H  
ATOM    396  N   ASN A  30      -1.826  15.589   4.774  1.00  0.00           N  
ATOM    397  CA  ASN A  30      -0.756  16.494   5.176  1.00  0.00           C  
ATOM    398  C   ASN A  30      -0.136  17.180   3.963  1.00  0.00           C  
ATOM    399  O   ASN A  30       0.353  18.306   4.058  1.00  0.00           O  
ATOM    400  CB  ASN A  30       0.320  15.733   5.952  1.00  0.00           C  
ATOM    401  CG  ASN A  30      -0.237  15.024   7.171  1.00  0.00           C  
ATOM    402  OD1 ASN A  30      -1.343  15.320   7.624  1.00  0.00           O  
ATOM    403  ND2 ASN A  30       0.529  14.083   7.710  1.00  0.00           N  
ATOM    404  H   ASN A  30      -1.672  14.621   4.809  1.00  0.00           H  
ATOM    405  HA  ASN A  30      -1.186  17.247   5.820  1.00  0.00           H  
ATOM    406  HB2 ASN A  30       0.768  14.995   5.304  1.00  0.00           H  
ATOM    407  HB3 ASN A  30       1.080  16.428   6.278  1.00  0.00           H  
ATOM    408 HD21 ASN A  30       1.399  13.901   7.296  1.00  0.00           H  
ATOM    409 HD22 ASN A  30       0.194  13.608   8.499  1.00  0.00           H  
ATOM    410  N   GLY A  31      -0.163  16.499   2.821  1.00  0.00           N  
ATOM    411  CA  GLY A  31       0.398  17.067   1.607  1.00  0.00           C  
ATOM    412  C   GLY A  31       1.744  16.469   1.226  1.00  0.00           C  
ATOM    413  O   GLY A  31       2.382  16.932   0.280  1.00  0.00           O  
ATOM    414  H   GLY A  31      -0.567  15.604   2.800  1.00  0.00           H  
ATOM    415  HA2 GLY A  31      -0.295  16.903   0.795  1.00  0.00           H  
ATOM    416  HA3 GLY A  31       0.520  18.132   1.748  1.00  0.00           H  
ATOM    417  N   HIS A  32       2.181  15.439   1.950  1.00  0.00           N  
ATOM    418  CA  HIS A  32       3.455  14.793   1.662  1.00  0.00           C  
ATOM    419  C   HIS A  32       3.244  13.550   0.802  1.00  0.00           C  
ATOM    420  O   HIS A  32       2.155  12.974   0.786  1.00  0.00           O  
ATOM    421  CB  HIS A  32       4.168  14.424   2.969  1.00  0.00           C  
ATOM    422  CG  HIS A  32       5.442  15.180   3.186  1.00  0.00           C  
ATOM    423  ND1 HIS A  32       5.640  16.032   4.252  1.00  0.00           N  
ATOM    424  CD2 HIS A  32       6.589  15.209   2.466  1.00  0.00           C  
ATOM    425  CE1 HIS A  32       6.852  16.553   4.179  1.00  0.00           C  
ATOM    426  NE2 HIS A  32       7.448  16.069   3.105  1.00  0.00           N  
ATOM    427  H   HIS A  32       1.636  15.103   2.690  1.00  0.00           H  
ATOM    428  HA  HIS A  32       4.066  15.495   1.115  1.00  0.00           H  
ATOM    429  HB2 HIS A  32       3.512  14.637   3.799  1.00  0.00           H  
ATOM    430  HB3 HIS A  32       4.403  13.369   2.964  1.00  0.00           H  
ATOM    431  HD1 HIS A  32       4.988  16.226   4.958  1.00  0.00           H  
ATOM    432  HD2 HIS A  32       6.790  14.658   1.558  1.00  0.00           H  
ATOM    433  HE1 HIS A  32       7.282  17.253   4.879  1.00  0.00           H  
ATOM    434  HE2 HIS A  32       8.384  16.223   2.861  1.00  0.00           H  
ATOM    435  N   THR A  33       4.286  13.142   0.087  1.00  0.00           N  
ATOM    436  CA  THR A  33       4.202  11.969  -0.774  1.00  0.00           C  
ATOM    437  C   THR A  33       4.047  10.698   0.053  1.00  0.00           C  
ATOM    438  O   THR A  33       4.826  10.443   0.973  1.00  0.00           O  
ATOM    439  CB  THR A  33       5.443  11.861  -1.663  1.00  0.00           C  
ATOM    440  OG1 THR A  33       5.611  13.037  -2.434  1.00  0.00           O  
ATOM    441  CG2 THR A  33       5.391  10.687  -2.620  1.00  0.00           C  
ATOM    442  H   THR A  33       5.128  13.641   0.137  1.00  0.00           H  
ATOM    443  HA  THR A  33       3.331  12.082  -1.401  1.00  0.00           H  
ATOM    444  HB  THR A  33       6.314  11.739  -1.036  1.00  0.00           H  
ATOM    445  HG1 THR A  33       5.617  13.803  -1.854  1.00  0.00           H  
ATOM    446 HG21 THR A  33       6.390  10.445  -2.949  1.00  0.00           H  
ATOM    447 HG22 THR A  33       4.783  10.945  -3.475  1.00  0.00           H  
ATOM    448 HG23 THR A  33       4.960   9.832  -2.118  1.00  0.00           H  
ATOM    449  N   VAL A  34       3.040   9.905  -0.285  1.00  0.00           N  
ATOM    450  CA  VAL A  34       2.777   8.657   0.416  1.00  0.00           C  
ATOM    451  C   VAL A  34       2.539   7.525  -0.573  1.00  0.00           C  
ATOM    452  O   VAL A  34       2.472   7.747  -1.780  1.00  0.00           O  
ATOM    453  CB  VAL A  34       1.554   8.780   1.347  1.00  0.00           C  
ATOM    454  CG1 VAL A  34       1.827   9.779   2.460  1.00  0.00           C  
ATOM    455  CG2 VAL A  34       0.317   9.178   0.556  1.00  0.00           C  
ATOM    456  H   VAL A  34       2.458  10.166  -1.030  1.00  0.00           H  
ATOM    457  HA  VAL A  34       3.642   8.420   1.018  1.00  0.00           H  
ATOM    458  HB  VAL A  34       1.372   7.815   1.797  1.00  0.00           H  
ATOM    459 HG11 VAL A  34       2.886   9.804   2.671  1.00  0.00           H  
ATOM    460 HG12 VAL A  34       1.290   9.484   3.349  1.00  0.00           H  
ATOM    461 HG13 VAL A  34       1.499  10.760   2.151  1.00  0.00           H  
ATOM    462 HG21 VAL A  34       0.573   9.961  -0.143  1.00  0.00           H  
ATOM    463 HG22 VAL A  34      -0.444   9.536   1.235  1.00  0.00           H  
ATOM    464 HG23 VAL A  34      -0.057   8.321   0.016  1.00  0.00           H  
ATOM    465  N   TYR A  35       2.415   6.312  -0.056  1.00  0.00           N  
ATOM    466  CA  TYR A  35       2.181   5.145  -0.899  1.00  0.00           C  
ATOM    467  C   TYR A  35       0.862   4.474  -0.532  1.00  0.00           C  
ATOM    468  O   TYR A  35       0.617   4.166   0.634  1.00  0.00           O  
ATOM    469  CB  TYR A  35       3.333   4.148  -0.762  1.00  0.00           C  
ATOM    470  CG  TYR A  35       4.702   4.792  -0.801  1.00  0.00           C  
ATOM    471  CD1 TYR A  35       5.152   5.577   0.253  1.00  0.00           C  
ATOM    472  CD2 TYR A  35       5.543   4.613  -1.892  1.00  0.00           C  
ATOM    473  CE1 TYR A  35       6.402   6.167   0.220  1.00  0.00           C  
ATOM    474  CE2 TYR A  35       6.795   5.199  -1.931  1.00  0.00           C  
ATOM    475  CZ  TYR A  35       7.218   5.974  -0.873  1.00  0.00           C  
ATOM    476  OH  TYR A  35       8.464   6.558  -0.909  1.00  0.00           O  
ATOM    477  H   TYR A  35       2.479   6.198   0.915  1.00  0.00           H  
ATOM    478  HA  TYR A  35       2.127   5.479  -1.924  1.00  0.00           H  
ATOM    479  HB2 TYR A  35       3.240   3.625   0.178  1.00  0.00           H  
ATOM    480  HB3 TYR A  35       3.280   3.437  -1.571  1.00  0.00           H  
ATOM    481  HD1 TYR A  35       4.509   5.726   1.109  1.00  0.00           H  
ATOM    482  HD2 TYR A  35       5.208   4.006  -2.719  1.00  0.00           H  
ATOM    483  HE1 TYR A  35       6.734   6.774   1.050  1.00  0.00           H  
ATOM    484  HE2 TYR A  35       7.434   5.047  -2.788  1.00  0.00           H  
ATOM    485  HH  TYR A  35       8.512   7.165  -1.653  1.00  0.00           H  
ATOM    486  N   TYR A  36       0.009   4.259  -1.531  1.00  0.00           N  
ATOM    487  CA  TYR A  36      -1.289   3.632  -1.303  1.00  0.00           C  
ATOM    488  C   TYR A  36      -1.477   2.402  -2.184  1.00  0.00           C  
ATOM    489  O   TYR A  36      -0.722   2.180  -3.132  1.00  0.00           O  
ATOM    490  CB  TYR A  36      -2.414   4.638  -1.559  1.00  0.00           C  
ATOM    491  CG  TYR A  36      -2.857   5.380  -0.318  1.00  0.00           C  
ATOM    492  CD1 TYR A  36      -1.970   6.185   0.387  1.00  0.00           C  
ATOM    493  CD2 TYR A  36      -4.161   5.275   0.149  1.00  0.00           C  
ATOM    494  CE1 TYR A  36      -2.370   6.864   1.521  1.00  0.00           C  
ATOM    495  CE2 TYR A  36      -4.569   5.951   1.284  1.00  0.00           C  
ATOM    496  CZ  TYR A  36      -3.670   6.744   1.965  1.00  0.00           C  
ATOM    497  OH  TYR A  36      -4.073   7.418   3.095  1.00  0.00           O  
ATOM    498  H   TYR A  36       0.256   4.533  -2.439  1.00  0.00           H  
ATOM    499  HA  TYR A  36      -1.328   3.323  -0.270  1.00  0.00           H  
ATOM    500  HB2 TYR A  36      -2.077   5.368  -2.279  1.00  0.00           H  
ATOM    501  HB3 TYR A  36      -3.271   4.116  -1.958  1.00  0.00           H  
ATOM    502  HD1 TYR A  36      -0.953   6.278   0.036  1.00  0.00           H  
ATOM    503  HD2 TYR A  36      -4.862   4.653  -0.387  1.00  0.00           H  
ATOM    504  HE1 TYR A  36      -1.667   7.485   2.055  1.00  0.00           H  
ATOM    505  HE2 TYR A  36      -5.587   5.856   1.631  1.00  0.00           H  
ATOM    506  HH  TYR A  36      -3.969   6.849   3.861  1.00  0.00           H  
ATOM    507  N   CYS A  37      -2.486   1.603  -1.857  1.00  0.00           N  
ATOM    508  CA  CYS A  37      -2.781   0.383  -2.607  1.00  0.00           C  
ATOM    509  C   CYS A  37      -3.941   0.602  -3.571  1.00  0.00           C  
ATOM    510  O   CYS A  37      -4.971   1.168  -3.204  1.00  0.00           O  
ATOM    511  CB  CYS A  37      -3.114  -0.761  -1.646  1.00  0.00           C  
ATOM    512  SG  CYS A  37      -1.651  -1.525  -0.877  1.00  0.00           S  
ATOM    513  H   CYS A  37      -3.041   1.834  -1.083  1.00  0.00           H  
ATOM    514  HA  CYS A  37      -1.903   0.117  -3.176  1.00  0.00           H  
ATOM    515  HB2 CYS A  37      -3.748  -0.388  -0.855  1.00  0.00           H  
ATOM    516  HB3 CYS A  37      -3.642  -1.534  -2.182  1.00  0.00           H  
ATOM    517  N   ARG A  38      -3.760   0.151  -4.809  1.00  0.00           N  
ATOM    518  CA  ARG A  38      -4.783   0.298  -5.835  1.00  0.00           C  
ATOM    519  C   ARG A  38      -5.044  -1.030  -6.531  1.00  0.00           C  
ATOM    520  O   ARG A  38      -4.120  -1.684  -7.015  1.00  0.00           O  
ATOM    521  CB  ARG A  38      -4.358   1.348  -6.861  1.00  0.00           C  
ATOM    522  CG  ARG A  38      -4.075   2.711  -6.252  1.00  0.00           C  
ATOM    523  CD  ARG A  38      -5.349   3.371  -5.750  1.00  0.00           C  
ATOM    524  NE  ARG A  38      -5.279   4.828  -5.837  1.00  0.00           N  
ATOM    525  CZ  ARG A  38      -6.219   5.650  -5.369  1.00  0.00           C  
ATOM    526  NH1 ARG A  38      -7.309   5.168  -4.780  1.00  0.00           N  
ATOM    527  NH2 ARG A  38      -6.067   6.962  -5.490  1.00  0.00           N  
ATOM    528  H   ARG A  38      -2.916  -0.288  -5.039  1.00  0.00           H  
ATOM    529  HA  ARG A  38      -5.693   0.623  -5.352  1.00  0.00           H  
ATOM    530  HB2 ARG A  38      -3.462   1.009  -7.359  1.00  0.00           H  
ATOM    531  HB3 ARG A  38      -5.146   1.461  -7.592  1.00  0.00           H  
ATOM    532  HG2 ARG A  38      -3.394   2.591  -5.425  1.00  0.00           H  
ATOM    533  HG3 ARG A  38      -3.625   3.344  -7.004  1.00  0.00           H  
ATOM    534  HD2 ARG A  38      -6.179   3.022  -6.348  1.00  0.00           H  
ATOM    535  HD3 ARG A  38      -5.504   3.086  -4.720  1.00  0.00           H  
ATOM    536  HE  ARG A  38      -4.487   5.217  -6.265  1.00  0.00           H  
ATOM    537 HH11 ARG A  38      -7.433   4.181  -4.683  1.00  0.00           H  
ATOM    538 HH12 ARG A  38      -8.007   5.795  -4.433  1.00  0.00           H  
ATOM    539 HH21 ARG A  38      -5.250   7.332  -5.931  1.00  0.00           H  
ATOM    540 HH22 ARG A  38      -6.771   7.581  -5.141  1.00  0.00           H  
ATOM    541  N   ALA A  39      -6.308  -1.422  -6.576  1.00  0.00           N  
ATOM    542  CA  ALA A  39      -6.698  -2.674  -7.214  1.00  0.00           C  
ATOM    543  C   ALA A  39      -6.514  -2.598  -8.725  1.00  0.00           C  
ATOM    544  O   ALA A  39      -7.093  -1.680  -9.345  1.00  0.00           O  
ATOM    545  CB  ALA A  39      -8.139  -3.017  -6.871  1.00  0.00           C  
ATOM    546  OXT ALA A  39      -5.793  -3.455  -9.277  1.00  0.00           O  
ATOM    547  H   ALA A  39      -6.997  -0.856  -6.173  1.00  0.00           H  
ATOM    548  HA  ALA A  39      -6.063  -3.456  -6.823  1.00  0.00           H  
ATOM    549  HB1 ALA A  39      -8.169  -3.545  -5.929  1.00  0.00           H  
ATOM    550  HB2 ALA A  39      -8.555  -3.640  -7.648  1.00  0.00           H  
ATOM    551  HB3 ALA A  39      -8.716  -2.107  -6.791  1.00  0.00           H  
TER     552      ALA A  39                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       0.717 -15.233   4.733  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.667 -14.942   4.265  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.173 -13.600   4.752  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.134 -13.532   5.518  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.292 -14.367   4.707  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.159 -15.948   4.120  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.696 -15.595   5.708  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.679 -14.950   3.186  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.327 -15.717   4.627  1.00  0.00           H  
ATOM     10  N   SER A   2      -0.526 -12.528   4.307  1.00  0.00           N  
ATOM     11  CA  SER A   2      -0.917 -11.180   4.701  1.00  0.00           C  
ATOM     12  C   SER A   2      -0.655 -10.186   3.575  1.00  0.00           C  
ATOM     13  O   SER A   2       0.321 -10.313   2.835  1.00  0.00           O  
ATOM     14  CB  SER A   2      -0.158 -10.755   5.960  1.00  0.00           C  
ATOM     15  OG  SER A   2       0.262 -11.882   6.709  1.00  0.00           O  
ATOM     16  H   SER A   2       0.233 -12.647   3.697  1.00  0.00           H  
ATOM     17  HA  SER A   2      -1.974 -11.191   4.918  1.00  0.00           H  
ATOM     18  HB2 SER A   2       0.715 -10.184   5.676  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -0.801 -10.146   6.578  1.00  0.00           H  
ATOM     20  HG  SER A   2      -0.062 -11.807   7.610  1.00  0.00           H  
ATOM     21  N   CYS A   3      -1.532  -9.196   3.453  1.00  0.00           N  
ATOM     22  CA  CYS A   3      -1.398  -8.178   2.419  1.00  0.00           C  
ATOM     23  C   CYS A   3      -2.039  -6.870   2.866  1.00  0.00           C  
ATOM     24  O   CYS A   3      -2.762  -6.828   3.861  1.00  0.00           O  
ATOM     25  CB  CYS A   3      -2.038  -8.653   1.111  1.00  0.00           C  
ATOM     26  SG  CYS A   3      -3.809  -9.062   1.247  1.00  0.00           S  
ATOM     27  H   CYS A   3      -2.287  -9.145   4.073  1.00  0.00           H  
ATOM     28  HA  CYS A   3      -0.343  -8.011   2.254  1.00  0.00           H  
ATOM     29  HB2 CYS A   3      -1.939  -7.876   0.369  1.00  0.00           H  
ATOM     30  HB3 CYS A   3      -1.521  -9.537   0.769  1.00  0.00           H  
ATOM     31  N   VAL A   4      -1.771  -5.805   2.122  1.00  0.00           N  
ATOM     32  CA  VAL A   4      -2.318  -4.496   2.430  1.00  0.00           C  
ATOM     33  C   VAL A   4      -3.669  -4.302   1.735  1.00  0.00           C  
ATOM     34  O   VAL A   4      -3.789  -4.555   0.541  1.00  0.00           O  
ATOM     35  CB  VAL A   4      -1.344  -3.392   1.982  1.00  0.00           C  
ATOM     36  CG1 VAL A   4      -1.915  -2.008   2.253  1.00  0.00           C  
ATOM     37  CG2 VAL A   4      -0.003  -3.571   2.674  1.00  0.00           C  
ATOM     38  H   VAL A   4      -1.190  -5.901   1.341  1.00  0.00           H  
ATOM     39  HA  VAL A   4      -2.444  -4.429   3.497  1.00  0.00           H  
ATOM     40  HB  VAL A   4      -1.189  -3.492   0.919  1.00  0.00           H  
ATOM     41 HG11 VAL A   4      -1.133  -1.273   2.159  1.00  0.00           H  
ATOM     42 HG12 VAL A   4      -2.323  -1.978   3.252  1.00  0.00           H  
ATOM     43 HG13 VAL A   4      -2.697  -1.798   1.538  1.00  0.00           H  
ATOM     44 HG21 VAL A   4       0.435  -4.510   2.368  1.00  0.00           H  
ATOM     45 HG22 VAL A   4      -0.149  -3.573   3.744  1.00  0.00           H  
ATOM     46 HG23 VAL A   4       0.654  -2.760   2.399  1.00  0.00           H  
ATOM     47  N   PRO A   5      -4.709  -3.839   2.455  1.00  0.00           N  
ATOM     48  CA  PRO A   5      -6.026  -3.624   1.854  1.00  0.00           C  
ATOM     49  C   PRO A   5      -6.002  -2.497   0.828  1.00  0.00           C  
ATOM     50  O   PRO A   5      -5.405  -1.438   1.056  1.00  0.00           O  
ATOM     51  CB  PRO A   5      -6.927  -3.252   3.041  1.00  0.00           C  
ATOM     52  CG  PRO A   5      -6.143  -3.587   4.267  1.00  0.00           C  
ATOM     53  CD  PRO A   5      -4.696  -3.483   3.883  1.00  0.00           C  
ATOM     54  HA  PRO A   5      -6.395  -4.528   1.385  1.00  0.00           H  
ATOM     55  HB2 PRO A   5      -7.162  -2.199   3.001  1.00  0.00           H  
ATOM     56  HB3 PRO A   5      -7.840  -3.827   2.992  1.00  0.00           H  
ATOM     57  HG2 PRO A   5      -6.373  -2.883   5.053  1.00  0.00           H  
ATOM     58  HG3 PRO A   5      -6.373  -4.594   4.585  1.00  0.00           H  
ATOM     59  HD2 PRO A   5      -4.338  -2.473   4.026  1.00  0.00           H  
ATOM     60  HD3 PRO A   5      -4.103  -4.181   4.452  1.00  0.00           H  
ATOM     61  N   VAL A   6      -6.664  -2.715  -0.305  1.00  0.00           N  
ATOM     62  CA  VAL A   6      -6.720  -1.713  -1.351  1.00  0.00           C  
ATOM     63  C   VAL A   6      -7.326  -0.432  -0.809  1.00  0.00           C  
ATOM     64  O   VAL A   6      -8.130  -0.460   0.121  1.00  0.00           O  
ATOM     65  CB  VAL A   6      -7.518  -2.217  -2.568  1.00  0.00           C  
ATOM     66  CG1 VAL A   6      -7.615  -1.149  -3.647  1.00  0.00           C  
ATOM     67  CG2 VAL A   6      -6.869  -3.474  -3.119  1.00  0.00           C  
ATOM     68  H   VAL A   6      -7.132  -3.561  -0.433  1.00  0.00           H  
ATOM     69  HA  VAL A   6      -5.707  -1.511  -1.669  1.00  0.00           H  
ATOM     70  HB  VAL A   6      -8.517  -2.465  -2.244  1.00  0.00           H  
ATOM     71 HG11 VAL A   6      -8.017  -0.244  -3.217  1.00  0.00           H  
ATOM     72 HG12 VAL A   6      -8.265  -1.495  -4.435  1.00  0.00           H  
ATOM     73 HG13 VAL A   6      -6.632  -0.954  -4.046  1.00  0.00           H  
ATOM     74 HG21 VAL A   6      -5.814  -3.464  -2.882  1.00  0.00           H  
ATOM     75 HG22 VAL A   6      -6.995  -3.502  -4.190  1.00  0.00           H  
ATOM     76 HG23 VAL A   6      -7.330  -4.342  -2.676  1.00  0.00           H  
ATOM     77  N   ASP A   7      -6.896   0.689  -1.371  1.00  0.00           N  
ATOM     78  CA  ASP A   7      -7.347   1.996  -0.935  1.00  0.00           C  
ATOM     79  C   ASP A   7      -6.724   2.362   0.414  1.00  0.00           C  
ATOM     80  O   ASP A   7      -7.064   3.392   0.995  1.00  0.00           O  
ATOM     81  CB  ASP A   7      -8.873   2.053  -0.853  1.00  0.00           C  
ATOM     82  CG  ASP A   7      -9.540   1.546  -2.117  1.00  0.00           C  
ATOM     83  OD1 ASP A   7      -9.463   2.243  -3.149  1.00  0.00           O  
ATOM     84  OD2 ASP A   7     -10.139   0.450  -2.072  1.00  0.00           O  
ATOM     85  H   ASP A   7      -6.235   0.638  -2.078  1.00  0.00           H  
ATOM     86  HA  ASP A   7      -7.013   2.713  -1.670  1.00  0.00           H  
ATOM     87  HB2 ASP A   7      -9.206   1.448  -0.024  1.00  0.00           H  
ATOM     88  HB3 ASP A   7      -9.173   3.073  -0.696  1.00  0.00           H  
ATOM     89  N   GLN A   8      -5.793   1.528   0.913  1.00  0.00           N  
ATOM     90  CA  GLN A   8      -5.137   1.805   2.179  1.00  0.00           C  
ATOM     91  C   GLN A   8      -3.643   2.031   1.964  1.00  0.00           C  
ATOM     92  O   GLN A   8      -3.076   1.556   0.980  1.00  0.00           O  
ATOM     93  CB  GLN A   8      -5.359   0.663   3.169  1.00  0.00           C  
ATOM     94  CG  GLN A   8      -6.815   0.250   3.304  1.00  0.00           C  
ATOM     95  CD  GLN A   8      -7.714   1.406   3.697  1.00  0.00           C  
ATOM     96  OE1 GLN A   8      -8.736   1.658   3.058  1.00  0.00           O  
ATOM     97  NE2 GLN A   8      -7.337   2.117   4.752  1.00  0.00           N  
ATOM     98  H   GLN A   8      -5.536   0.719   0.418  1.00  0.00           H  
ATOM     99  HA  GLN A   8      -5.569   2.707   2.578  1.00  0.00           H  
ATOM    100  HB2 GLN A   8      -4.792  -0.196   2.843  1.00  0.00           H  
ATOM    101  HB3 GLN A   8      -5.004   0.970   4.141  1.00  0.00           H  
ATOM    102  HG2 GLN A   8      -7.154  -0.143   2.358  1.00  0.00           H  
ATOM    103  HG3 GLN A   8      -6.890  -0.517   4.060  1.00  0.00           H  
ATOM    104 HE21 GLN A   8      -6.511   1.859   5.213  1.00  0.00           H  
ATOM    105 HE22 GLN A   8      -7.899   2.871   5.029  1.00  0.00           H  
ATOM    106  N   PRO A   9      -2.981   2.772   2.871  1.00  0.00           N  
ATOM    107  CA  PRO A   9      -1.551   3.059   2.746  1.00  0.00           C  
ATOM    108  C   PRO A   9      -0.676   1.822   2.871  1.00  0.00           C  
ATOM    109  O   PRO A   9      -0.935   0.934   3.684  1.00  0.00           O  
ATOM    110  CB  PRO A   9      -1.263   4.027   3.892  1.00  0.00           C  
ATOM    111  CG  PRO A   9      -2.371   3.822   4.869  1.00  0.00           C  
ATOM    112  CD  PRO A   9      -3.569   3.398   4.070  1.00  0.00           C  
ATOM    113  HA  PRO A   9      -1.336   3.546   1.807  1.00  0.00           H  
ATOM    114  HB2 PRO A   9      -0.302   3.795   4.329  1.00  0.00           H  
ATOM    115  HB3 PRO A   9      -1.252   5.034   3.509  1.00  0.00           H  
ATOM    116  HG2 PRO A   9      -2.099   3.048   5.572  1.00  0.00           H  
ATOM    117  HG3 PRO A   9      -2.577   4.743   5.389  1.00  0.00           H  
ATOM    118  HD2 PRO A   9      -4.158   2.687   4.628  1.00  0.00           H  
ATOM    119  HD3 PRO A   9      -4.168   4.256   3.801  1.00  0.00           H  
ATOM    120  N   CYS A  10       0.371   1.788   2.060  1.00  0.00           N  
ATOM    121  CA  CYS A  10       1.318   0.683   2.062  1.00  0.00           C  
ATOM    122  C   CYS A  10       2.745   1.204   2.181  1.00  0.00           C  
ATOM    123  O   CYS A  10       2.971   2.408   2.293  1.00  0.00           O  
ATOM    124  CB  CYS A  10       1.174  -0.151   0.787  1.00  0.00           C  
ATOM    125  SG  CYS A  10       1.012   0.834  -0.738  1.00  0.00           S  
ATOM    126  H   CYS A  10       0.513   2.537   1.446  1.00  0.00           H  
ATOM    127  HA  CYS A  10       1.101   0.060   2.917  1.00  0.00           H  
ATOM    128  HB2 CYS A  10       2.043  -0.782   0.677  1.00  0.00           H  
ATOM    129  HB3 CYS A  10       0.298  -0.772   0.873  1.00  0.00           H  
ATOM    130  N   SER A  11       3.701   0.288   2.151  1.00  0.00           N  
ATOM    131  CA  SER A  11       5.110   0.648   2.252  1.00  0.00           C  
ATOM    132  C   SER A  11       5.955  -0.199   1.304  1.00  0.00           C  
ATOM    133  O   SER A  11       5.534  -1.272   0.873  1.00  0.00           O  
ATOM    134  CB  SER A  11       5.604   0.471   3.689  1.00  0.00           C  
ATOM    135  OG  SER A  11       6.525   1.489   4.042  1.00  0.00           O  
ATOM    136  H   SER A  11       3.454  -0.653   2.058  1.00  0.00           H  
ATOM    137  HA  SER A  11       5.208   1.686   1.972  1.00  0.00           H  
ATOM    138  HB2 SER A  11       4.762   0.516   4.364  1.00  0.00           H  
ATOM    139  HB3 SER A  11       6.091  -0.488   3.785  1.00  0.00           H  
ATOM    140  HG  SER A  11       7.177   1.585   3.344  1.00  0.00           H  
ATOM    141  N   LEU A  12       7.147   0.291   0.985  1.00  0.00           N  
ATOM    142  CA  LEU A  12       8.050  -0.425   0.086  1.00  0.00           C  
ATOM    143  C   LEU A  12       8.761  -1.577   0.799  1.00  0.00           C  
ATOM    144  O   LEU A  12       9.328  -2.457   0.150  1.00  0.00           O  
ATOM    145  CB  LEU A  12       9.082   0.533  -0.522  1.00  0.00           C  
ATOM    146  CG  LEU A  12       9.696   1.554   0.440  1.00  0.00           C  
ATOM    147  CD1 LEU A  12      10.258   0.865   1.674  1.00  0.00           C  
ATOM    148  CD2 LEU A  12      10.779   2.353  -0.263  1.00  0.00           C  
ATOM    149  H   LEU A  12       7.426   1.150   1.360  1.00  0.00           H  
ATOM    150  HA  LEU A  12       7.452  -0.836  -0.712  1.00  0.00           H  
ATOM    151  HB2 LEU A  12       9.884  -0.060  -0.940  1.00  0.00           H  
ATOM    152  HB3 LEU A  12       8.606   1.073  -1.327  1.00  0.00           H  
ATOM    153  HG  LEU A  12       8.930   2.244   0.761  1.00  0.00           H  
ATOM    154 HD11 LEU A  12      11.031   1.482   2.108  1.00  0.00           H  
ATOM    155 HD12 LEU A  12      10.675  -0.091   1.395  1.00  0.00           H  
ATOM    156 HD13 LEU A  12       9.468   0.719   2.395  1.00  0.00           H  
ATOM    157 HD21 LEU A  12      11.267   1.729  -0.996  1.00  0.00           H  
ATOM    158 HD22 LEU A  12      11.504   2.692   0.462  1.00  0.00           H  
ATOM    159 HD23 LEU A  12      10.335   3.206  -0.755  1.00  0.00           H  
ATOM    160  N   ASN A  13       8.735  -1.575   2.133  1.00  0.00           N  
ATOM    161  CA  ASN A  13       9.382  -2.625   2.910  1.00  0.00           C  
ATOM    162  C   ASN A  13       8.360  -3.532   3.603  1.00  0.00           C  
ATOM    163  O   ASN A  13       8.728  -4.348   4.449  1.00  0.00           O  
ATOM    164  CB  ASN A  13      10.315  -2.008   3.952  1.00  0.00           C  
ATOM    165  CG  ASN A  13       9.585  -1.082   4.904  1.00  0.00           C  
ATOM    166  OD1 ASN A  13       8.808  -0.225   4.480  1.00  0.00           O  
ATOM    167  ND2 ASN A  13       9.832  -1.247   6.198  1.00  0.00           N  
ATOM    168  H   ASN A  13       8.273  -0.856   2.605  1.00  0.00           H  
ATOM    169  HA  ASN A  13       9.968  -3.222   2.230  1.00  0.00           H  
ATOM    170  HB2 ASN A  13      10.772  -2.798   4.530  1.00  0.00           H  
ATOM    171  HB3 ASN A  13      11.085  -1.445   3.448  1.00  0.00           H  
ATOM    172 HD21 ASN A  13      10.463  -1.948   6.463  1.00  0.00           H  
ATOM    173 HD22 ASN A  13       9.373  -0.661   6.835  1.00  0.00           H  
ATOM    174  N   THR A  14       7.083  -3.394   3.249  1.00  0.00           N  
ATOM    175  CA  THR A  14       6.036  -4.209   3.851  1.00  0.00           C  
ATOM    176  C   THR A  14       5.469  -5.201   2.842  1.00  0.00           C  
ATOM    177  O   THR A  14       5.944  -5.291   1.710  1.00  0.00           O  
ATOM    178  CB  THR A  14       4.915  -3.318   4.391  1.00  0.00           C  
ATOM    179  OG1 THR A  14       4.316  -2.576   3.344  1.00  0.00           O  
ATOM    180  CG2 THR A  14       5.386  -2.334   5.441  1.00  0.00           C  
ATOM    181  H   THR A  14       6.835  -2.734   2.572  1.00  0.00           H  
ATOM    182  HA  THR A  14       6.473  -4.759   4.671  1.00  0.00           H  
ATOM    183  HB  THR A  14       4.157  -3.944   4.841  1.00  0.00           H  
ATOM    184  HG1 THR A  14       4.015  -3.176   2.658  1.00  0.00           H  
ATOM    185 HG21 THR A  14       5.085  -2.680   6.419  1.00  0.00           H  
ATOM    186 HG22 THR A  14       4.948  -1.367   5.250  1.00  0.00           H  
ATOM    187 HG23 THR A  14       6.462  -2.256   5.403  1.00  0.00           H  
ATOM    188  N   GLN A  15       4.451  -5.942   3.261  1.00  0.00           N  
ATOM    189  CA  GLN A  15       3.813  -6.929   2.402  1.00  0.00           C  
ATOM    190  C   GLN A  15       3.071  -6.252   1.249  1.00  0.00           C  
ATOM    191  O   GLN A  15       2.677  -5.091   1.359  1.00  0.00           O  
ATOM    192  CB  GLN A  15       2.842  -7.781   3.220  1.00  0.00           C  
ATOM    193  CG  GLN A  15       3.465  -8.388   4.466  1.00  0.00           C  
ATOM    194  CD  GLN A  15       4.132  -9.723   4.194  1.00  0.00           C  
ATOM    195  OE1 GLN A  15       3.522 -10.629   3.626  1.00  0.00           O  
ATOM    196  NE2 GLN A  15       5.391  -9.849   4.596  1.00  0.00           N  
ATOM    197  H   GLN A  15       4.119  -5.823   4.174  1.00  0.00           H  
ATOM    198  HA  GLN A  15       4.585  -7.566   1.996  1.00  0.00           H  
ATOM    199  HB2 GLN A  15       2.009  -7.164   3.524  1.00  0.00           H  
ATOM    200  HB3 GLN A  15       2.475  -8.582   2.601  1.00  0.00           H  
ATOM    201  HG2 GLN A  15       4.208  -7.705   4.851  1.00  0.00           H  
ATOM    202  HG3 GLN A  15       2.692  -8.533   5.206  1.00  0.00           H  
ATOM    203 HE21 GLN A  15       5.813  -9.084   5.041  1.00  0.00           H  
ATOM    204 HE22 GLN A  15       5.845 -10.701   4.433  1.00  0.00           H  
ATOM    205  N   PRO A  16       2.862  -6.965   0.122  1.00  0.00           N  
ATOM    206  CA  PRO A  16       2.157  -6.409  -1.038  1.00  0.00           C  
ATOM    207  C   PRO A  16       0.712  -6.053  -0.710  1.00  0.00           C  
ATOM    208  O   PRO A  16       0.273  -6.201   0.430  1.00  0.00           O  
ATOM    209  CB  PRO A  16       2.210  -7.536  -2.076  1.00  0.00           C  
ATOM    210  CG  PRO A  16       2.444  -8.775  -1.285  1.00  0.00           C  
ATOM    211  CD  PRO A  16       3.285  -8.360  -0.113  1.00  0.00           C  
ATOM    212  HA  PRO A  16       2.660  -5.534  -1.425  1.00  0.00           H  
ATOM    213  HB2 PRO A  16       1.272  -7.580  -2.611  1.00  0.00           H  
ATOM    214  HB3 PRO A  16       3.017  -7.352  -2.769  1.00  0.00           H  
ATOM    215  HG2 PRO A  16       1.500  -9.179  -0.946  1.00  0.00           H  
ATOM    216  HG3 PRO A  16       2.970  -9.502  -1.885  1.00  0.00           H  
ATOM    217  HD2 PRO A  16       3.070  -8.979   0.745  1.00  0.00           H  
ATOM    218  HD3 PRO A  16       4.334  -8.408  -0.363  1.00  0.00           H  
ATOM    219  N   CYS A  17      -0.024  -5.584  -1.712  1.00  0.00           N  
ATOM    220  CA  CYS A  17      -1.419  -5.210  -1.518  1.00  0.00           C  
ATOM    221  C   CYS A  17      -2.338  -6.415  -1.690  1.00  0.00           C  
ATOM    222  O   CYS A  17      -1.891  -7.516  -2.012  1.00  0.00           O  
ATOM    223  CB  CYS A  17      -1.820  -4.103  -2.493  1.00  0.00           C  
ATOM    224  SG  CYS A  17      -0.768  -2.617  -2.413  1.00  0.00           S  
ATOM    225  H   CYS A  17       0.378  -5.488  -2.599  1.00  0.00           H  
ATOM    226  HA  CYS A  17      -1.524  -4.840  -0.510  1.00  0.00           H  
ATOM    227  HB2 CYS A  17      -1.771  -4.485  -3.502  1.00  0.00           H  
ATOM    228  HB3 CYS A  17      -2.833  -3.798  -2.277  1.00  0.00           H  
ATOM    229  N   CYS A  18      -3.624  -6.190  -1.463  1.00  0.00           N  
ATOM    230  CA  CYS A  18      -4.629  -7.237  -1.578  1.00  0.00           C  
ATOM    231  C   CYS A  18      -5.425  -7.082  -2.868  1.00  0.00           C  
ATOM    232  O   CYS A  18      -5.359  -6.047  -3.529  1.00  0.00           O  
ATOM    233  CB  CYS A  18      -5.575  -7.190  -0.375  1.00  0.00           C  
ATOM    234  SG  CYS A  18      -4.733  -7.254   1.241  1.00  0.00           S  
ATOM    235  H   CYS A  18      -3.906  -5.289  -1.204  1.00  0.00           H  
ATOM    236  HA  CYS A  18      -4.121  -8.189  -1.591  1.00  0.00           H  
ATOM    237  HB2 CYS A  18      -6.142  -6.271  -0.410  1.00  0.00           H  
ATOM    238  HB3 CYS A  18      -6.255  -8.026  -0.425  1.00  0.00           H  
ATOM    239  N   ASP A  19      -6.179  -8.117  -3.223  1.00  0.00           N  
ATOM    240  CA  ASP A  19      -6.991  -8.096  -4.438  1.00  0.00           C  
ATOM    241  C   ASP A  19      -6.140  -7.766  -5.663  1.00  0.00           C  
ATOM    242  O   ASP A  19      -6.620  -7.161  -6.620  1.00  0.00           O  
ATOM    243  CB  ASP A  19      -8.123  -7.076  -4.300  1.00  0.00           C  
ATOM    244  CG  ASP A  19      -9.234  -7.563  -3.390  1.00  0.00           C  
ATOM    245  OD1 ASP A  19      -9.787  -8.650  -3.658  1.00  0.00           O  
ATOM    246  OD2 ASP A  19      -9.549  -6.858  -2.409  1.00  0.00           O  
ATOM    247  H   ASP A  19      -6.189  -8.913  -2.654  1.00  0.00           H  
ATOM    248  HA  ASP A  19      -7.419  -9.078  -4.566  1.00  0.00           H  
ATOM    249  HB2 ASP A  19      -7.725  -6.159  -3.892  1.00  0.00           H  
ATOM    250  HB3 ASP A  19      -8.542  -6.879  -5.276  1.00  0.00           H  
ATOM    251  N   ASP A  20      -4.874  -8.170  -5.619  1.00  0.00           N  
ATOM    252  CA  ASP A  20      -3.947  -7.920  -6.718  1.00  0.00           C  
ATOM    253  C   ASP A  20      -3.704  -6.425  -6.900  1.00  0.00           C  
ATOM    254  O   ASP A  20      -3.558  -5.942  -8.024  1.00  0.00           O  
ATOM    255  CB  ASP A  20      -4.477  -8.528  -8.019  1.00  0.00           C  
ATOM    256  CG  ASP A  20      -4.970  -9.950  -7.835  1.00  0.00           C  
ATOM    257  OD1 ASP A  20      -6.057 -10.130  -7.247  1.00  0.00           O  
ATOM    258  OD2 ASP A  20      -4.270 -10.884  -8.279  1.00  0.00           O  
ATOM    259  H   ASP A  20      -4.552  -8.645  -4.826  1.00  0.00           H  
ATOM    260  HA  ASP A  20      -3.009  -8.392  -6.468  1.00  0.00           H  
ATOM    261  HB2 ASP A  20      -5.296  -7.928  -8.384  1.00  0.00           H  
ATOM    262  HB3 ASP A  20      -3.685  -8.533  -8.754  1.00  0.00           H  
ATOM    263  N   ALA A  21      -3.653  -5.699  -5.789  1.00  0.00           N  
ATOM    264  CA  ALA A  21      -3.419  -4.259  -5.829  1.00  0.00           C  
ATOM    265  C   ALA A  21      -1.934  -3.955  -5.971  1.00  0.00           C  
ATOM    266  O   ALA A  21      -1.100  -4.861  -5.954  1.00  0.00           O  
ATOM    267  CB  ALA A  21      -3.975  -3.591  -4.578  1.00  0.00           C  
ATOM    268  H   ALA A  21      -3.772  -6.143  -4.923  1.00  0.00           H  
ATOM    269  HA  ALA A  21      -3.943  -3.859  -6.685  1.00  0.00           H  
ATOM    270  HB1 ALA A  21      -4.003  -4.306  -3.772  1.00  0.00           H  
ATOM    271  HB2 ALA A  21      -4.974  -3.230  -4.775  1.00  0.00           H  
ATOM    272  HB3 ALA A  21      -3.342  -2.760  -4.300  1.00  0.00           H  
ATOM    273  N   THR A  22      -1.609  -2.676  -6.109  1.00  0.00           N  
ATOM    274  CA  THR A  22      -0.227  -2.251  -6.253  1.00  0.00           C  
ATOM    275  C   THR A  22       0.046  -1.006  -5.415  1.00  0.00           C  
ATOM    276  O   THR A  22      -0.790  -0.105  -5.333  1.00  0.00           O  
ATOM    277  CB  THR A  22       0.087  -1.971  -7.723  1.00  0.00           C  
ATOM    278  OG1 THR A  22      -0.161  -3.119  -8.515  1.00  0.00           O  
ATOM    279  CG2 THR A  22       1.519  -1.550  -7.960  1.00  0.00           C  
ATOM    280  H   THR A  22      -2.318  -2.000  -6.115  1.00  0.00           H  
ATOM    281  HA  THR A  22       0.406  -3.053  -5.904  1.00  0.00           H  
ATOM    282  HB  THR A  22      -0.554  -1.174  -8.071  1.00  0.00           H  
ATOM    283  HG1 THR A  22      -1.105  -3.208  -8.663  1.00  0.00           H  
ATOM    284 HG21 THR A  22       1.620  -0.493  -7.763  1.00  0.00           H  
ATOM    285 HG22 THR A  22       1.789  -1.753  -8.985  1.00  0.00           H  
ATOM    286 HG23 THR A  22       2.170  -2.103  -7.299  1.00  0.00           H  
ATOM    287  N   CYS A  23       1.222  -0.961  -4.798  1.00  0.00           N  
ATOM    288  CA  CYS A  23       1.608   0.175  -3.972  1.00  0.00           C  
ATOM    289  C   CYS A  23       2.073   1.326  -4.862  1.00  0.00           C  
ATOM    290  O   CYS A  23       3.097   1.224  -5.535  1.00  0.00           O  
ATOM    291  CB  CYS A  23       2.721  -0.237  -3.003  1.00  0.00           C  
ATOM    292  SG  CYS A  23       2.879   0.833  -1.538  1.00  0.00           S  
ATOM    293  H   CYS A  23       1.847  -1.709  -4.905  1.00  0.00           H  
ATOM    294  HA  CYS A  23       0.743   0.490  -3.408  1.00  0.00           H  
ATOM    295  HB2 CYS A  23       2.529  -1.241  -2.654  1.00  0.00           H  
ATOM    296  HB3 CYS A  23       3.665  -0.220  -3.526  1.00  0.00           H  
ATOM    297  N   THR A  24       1.299   2.409  -4.881  1.00  0.00           N  
ATOM    298  CA  THR A  24       1.618   3.562  -5.712  1.00  0.00           C  
ATOM    299  C   THR A  24       1.777   4.834  -4.883  1.00  0.00           C  
ATOM    300  O   THR A  24       1.232   4.961  -3.786  1.00  0.00           O  
ATOM    301  CB  THR A  24       0.524   3.758  -6.772  1.00  0.00           C  
ATOM    302  OG1 THR A  24       0.546   2.699  -7.712  1.00  0.00           O  
ATOM    303  CG2 THR A  24       0.643   5.058  -7.547  1.00  0.00           C  
ATOM    304  H   THR A  24       0.485   2.427  -4.341  1.00  0.00           H  
ATOM    305  HA  THR A  24       2.552   3.359  -6.214  1.00  0.00           H  
ATOM    306  HB  THR A  24      -0.439   3.753  -6.282  1.00  0.00           H  
ATOM    307  HG1 THR A  24      -0.299   2.244  -7.703  1.00  0.00           H  
ATOM    308 HG21 THR A  24       0.410   5.886  -6.892  1.00  0.00           H  
ATOM    309 HG22 THR A  24      -0.047   5.049  -8.376  1.00  0.00           H  
ATOM    310 HG23 THR A  24       1.652   5.165  -7.916  1.00  0.00           H  
ATOM    311  N   GLN A  25       2.519   5.778  -5.449  1.00  0.00           N  
ATOM    312  CA  GLN A  25       2.760   7.065  -4.822  1.00  0.00           C  
ATOM    313  C   GLN A  25       1.519   7.951  -4.940  1.00  0.00           C  
ATOM    314  O   GLN A  25       0.957   8.110  -6.023  1.00  0.00           O  
ATOM    315  CB  GLN A  25       3.965   7.740  -5.490  1.00  0.00           C  
ATOM    316  CG  GLN A  25       4.198   9.170  -5.038  1.00  0.00           C  
ATOM    317  CD  GLN A  25       5.564   9.694  -5.437  1.00  0.00           C  
ATOM    318  OE1 GLN A  25       5.696  10.439  -6.409  1.00  0.00           O  
ATOM    319  NE2 GLN A  25       6.589   9.307  -4.687  1.00  0.00           N  
ATOM    320  H   GLN A  25       2.903   5.607  -6.331  1.00  0.00           H  
ATOM    321  HA  GLN A  25       2.981   6.902  -3.778  1.00  0.00           H  
ATOM    322  HB2 GLN A  25       4.852   7.166  -5.266  1.00  0.00           H  
ATOM    323  HB3 GLN A  25       3.811   7.744  -6.560  1.00  0.00           H  
ATOM    324  HG2 GLN A  25       3.442   9.798  -5.484  1.00  0.00           H  
ATOM    325  HG3 GLN A  25       4.109   9.209  -3.965  1.00  0.00           H  
ATOM    326 HE21 GLN A  25       6.410   8.713  -3.929  1.00  0.00           H  
ATOM    327 HE22 GLN A  25       7.483   9.631  -4.923  1.00  0.00           H  
ATOM    328  N   GLU A  26       1.102   8.524  -3.818  1.00  0.00           N  
ATOM    329  CA  GLU A  26      -0.066   9.394  -3.790  1.00  0.00           C  
ATOM    330  C   GLU A  26       0.135  10.540  -2.805  1.00  0.00           C  
ATOM    331  O   GLU A  26       1.194  10.666  -2.191  1.00  0.00           O  
ATOM    332  CB  GLU A  26      -1.316   8.595  -3.415  1.00  0.00           C  
ATOM    333  CG  GLU A  26      -1.568   7.403  -4.323  1.00  0.00           C  
ATOM    334  CD  GLU A  26      -2.882   6.708  -4.022  1.00  0.00           C  
ATOM    335  OE1 GLU A  26      -3.814   7.385  -3.539  1.00  0.00           O  
ATOM    336  OE2 GLU A  26      -2.978   5.488  -4.270  1.00  0.00           O  
ATOM    337  H   GLU A  26       1.596   8.358  -2.989  1.00  0.00           H  
ATOM    338  HA  GLU A  26      -0.198   9.806  -4.780  1.00  0.00           H  
ATOM    339  HB2 GLU A  26      -1.208   8.235  -2.403  1.00  0.00           H  
ATOM    340  HB3 GLU A  26      -2.174   9.247  -3.467  1.00  0.00           H  
ATOM    341  HG2 GLU A  26      -1.586   7.743  -5.347  1.00  0.00           H  
ATOM    342  HG3 GLU A  26      -0.764   6.693  -4.195  1.00  0.00           H  
ATOM    343  N   ARG A  27      -0.889  11.374  -2.662  1.00  0.00           N  
ATOM    344  CA  ARG A  27      -0.826  12.514  -1.753  1.00  0.00           C  
ATOM    345  C   ARG A  27      -1.843  12.370  -0.624  1.00  0.00           C  
ATOM    346  O   ARG A  27      -2.970  11.925  -0.843  1.00  0.00           O  
ATOM    347  CB  ARG A  27      -1.079  13.815  -2.517  1.00  0.00           C  
ATOM    348  CG  ARG A  27       0.142  14.330  -3.262  1.00  0.00           C  
ATOM    349  CD  ARG A  27       0.226  15.847  -3.219  1.00  0.00           C  
ATOM    350  NE  ARG A  27      -0.806  16.477  -4.043  1.00  0.00           N  
ATOM    351  CZ  ARG A  27      -0.802  17.764  -4.392  1.00  0.00           C  
ATOM    352  NH1 ARG A  27       0.175  18.571  -3.991  1.00  0.00           N  
ATOM    353  NH2 ARG A  27      -1.780  18.246  -5.146  1.00  0.00           N  
ATOM    354  H   ARG A  27      -1.705  11.220  -3.181  1.00  0.00           H  
ATOM    355  HA  ARG A  27       0.165  12.546  -1.326  1.00  0.00           H  
ATOM    356  HB2 ARG A  27      -1.870  13.650  -3.235  1.00  0.00           H  
ATOM    357  HB3 ARG A  27      -1.395  14.575  -1.817  1.00  0.00           H  
ATOM    358  HG2 ARG A  27       1.030  13.918  -2.807  1.00  0.00           H  
ATOM    359  HG3 ARG A  27       0.083  14.010  -4.292  1.00  0.00           H  
ATOM    360  HD2 ARG A  27       0.103  16.173  -2.196  1.00  0.00           H  
ATOM    361  HD3 ARG A  27       1.197  16.152  -3.579  1.00  0.00           H  
ATOM    362  HE  ARG A  27      -1.541  15.909  -4.355  1.00  0.00           H  
ATOM    363 HH11 ARG A  27       0.917  18.218  -3.422  1.00  0.00           H  
ATOM    364 HH12 ARG A  27       0.168  19.534  -4.259  1.00  0.00           H  
ATOM    365 HH21 ARG A  27      -2.518  17.645  -5.451  1.00  0.00           H  
ATOM    366 HH22 ARG A  27      -1.779  19.210  -5.409  1.00  0.00           H  
ATOM    367  N   ASN A  28      -1.436  12.748   0.583  1.00  0.00           N  
ATOM    368  CA  ASN A  28      -2.311  12.660   1.746  1.00  0.00           C  
ATOM    369  C   ASN A  28      -2.957  14.009   2.045  1.00  0.00           C  
ATOM    370  O   ASN A  28      -2.783  14.971   1.297  1.00  0.00           O  
ATOM    371  CB  ASN A  28      -1.525  12.174   2.967  1.00  0.00           C  
ATOM    372  CG  ASN A  28      -0.425  13.137   3.372  1.00  0.00           C  
ATOM    373  OD1 ASN A  28      -0.151  14.112   2.675  1.00  0.00           O  
ATOM    374  ND2 ASN A  28       0.213  12.864   4.505  1.00  0.00           N  
ATOM    375  H   ASN A  28      -0.526  13.093   0.695  1.00  0.00           H  
ATOM    376  HA  ASN A  28      -3.088  11.946   1.523  1.00  0.00           H  
ATOM    377  HB2 ASN A  28      -2.202  12.060   3.801  1.00  0.00           H  
ATOM    378  HB3 ASN A  28      -1.076  11.221   2.740  1.00  0.00           H  
ATOM    379 HD21 ASN A  28      -0.059  12.068   5.008  1.00  0.00           H  
ATOM    380 HD22 ASN A  28       0.928  13.469   4.790  1.00  0.00           H  
ATOM    381  N   GLU A  29      -3.701  14.073   3.144  1.00  0.00           N  
ATOM    382  CA  GLU A  29      -4.370  15.305   3.542  1.00  0.00           C  
ATOM    383  C   GLU A  29      -3.350  16.385   3.898  1.00  0.00           C  
ATOM    384  O   GLU A  29      -3.598  17.575   3.704  1.00  0.00           O  
ATOM    385  CB  GLU A  29      -5.304  15.041   4.729  1.00  0.00           C  
ATOM    386  CG  GLU A  29      -6.744  15.451   4.469  1.00  0.00           C  
ATOM    387  CD  GLU A  29      -7.143  16.701   5.228  1.00  0.00           C  
ATOM    388  OE1 GLU A  29      -7.470  16.590   6.429  1.00  0.00           O  
ATOM    389  OE2 GLU A  29      -7.127  17.794   4.622  1.00  0.00           O  
ATOM    390  H   GLU A  29      -3.801  13.273   3.702  1.00  0.00           H  
ATOM    391  HA  GLU A  29      -4.957  15.647   2.703  1.00  0.00           H  
ATOM    392  HB2 GLU A  29      -5.290  13.984   4.951  1.00  0.00           H  
ATOM    393  HB3 GLU A  29      -4.946  15.584   5.591  1.00  0.00           H  
ATOM    394  HG2 GLU A  29      -6.868  15.636   3.412  1.00  0.00           H  
ATOM    395  HG3 GLU A  29      -7.394  14.642   4.770  1.00  0.00           H  
ATOM    396  N   ASN A  30      -2.203  15.960   4.419  1.00  0.00           N  
ATOM    397  CA  ASN A  30      -1.147  16.891   4.800  1.00  0.00           C  
ATOM    398  C   ASN A  30      -0.452  17.464   3.568  1.00  0.00           C  
ATOM    399  O   ASN A  30       0.044  18.590   3.592  1.00  0.00           O  
ATOM    400  CB  ASN A  30      -0.124  16.196   5.700  1.00  0.00           C  
ATOM    401  CG  ASN A  30      -0.681  15.886   7.077  1.00  0.00           C  
ATOM    402  OD1 ASN A  30      -1.334  14.863   7.280  1.00  0.00           O  
ATOM    403  ND2 ASN A  30      -0.425  16.773   8.031  1.00  0.00           N  
ATOM    404  H   ASN A  30      -2.063  14.999   4.549  1.00  0.00           H  
ATOM    405  HA  ASN A  30      -1.603  17.701   5.349  1.00  0.00           H  
ATOM    406  HB2 ASN A  30       0.180  15.267   5.239  1.00  0.00           H  
ATOM    407  HB3 ASN A  30       0.739  16.834   5.816  1.00  0.00           H  
ATOM    408 HD21 ASN A  30       0.102  17.566   7.798  1.00  0.00           H  
ATOM    409 HD22 ASN A  30      -0.772  16.599   8.931  1.00  0.00           H  
ATOM    410  N   GLY A  31      -0.421  16.683   2.491  1.00  0.00           N  
ATOM    411  CA  GLY A  31       0.213  17.137   1.266  1.00  0.00           C  
ATOM    412  C   GLY A  31       1.569  16.494   1.012  1.00  0.00           C  
ATOM    413  O   GLY A  31       2.251  16.847   0.049  1.00  0.00           O  
ATOM    414  H   GLY A  31      -0.833  15.793   2.527  1.00  0.00           H  
ATOM    415  HA2 GLY A  31      -0.438  16.910   0.435  1.00  0.00           H  
ATOM    416  HA3 GLY A  31       0.343  18.208   1.320  1.00  0.00           H  
ATOM    417  N   HIS A  32       1.966  15.550   1.864  1.00  0.00           N  
ATOM    418  CA  HIS A  32       3.247  14.873   1.703  1.00  0.00           C  
ATOM    419  C   HIS A  32       3.082  13.611   0.859  1.00  0.00           C  
ATOM    420  O   HIS A  32       2.011  13.005   0.836  1.00  0.00           O  
ATOM    421  CB  HIS A  32       3.841  14.527   3.074  1.00  0.00           C  
ATOM    422  CG  HIS A  32       5.122  15.245   3.364  1.00  0.00           C  
ATOM    423  ND1 HIS A  32       6.163  14.674   4.065  1.00  0.00           N  
ATOM    424  CD2 HIS A  32       5.528  16.497   3.045  1.00  0.00           C  
ATOM    425  CE1 HIS A  32       7.154  15.542   4.164  1.00  0.00           C  
ATOM    426  NE2 HIS A  32       6.794  16.656   3.553  1.00  0.00           N  
ATOM    427  H   HIS A  32       1.389  15.300   2.613  1.00  0.00           H  
ATOM    428  HA  HIS A  32       3.915  15.548   1.189  1.00  0.00           H  
ATOM    429  HB2 HIS A  32       3.132  14.793   3.842  1.00  0.00           H  
ATOM    430  HB3 HIS A  32       4.036  13.465   3.124  1.00  0.00           H  
ATOM    431  HD1 HIS A  32       6.175  13.766   4.434  1.00  0.00           H  
ATOM    432  HD2 HIS A  32       4.961  17.234   2.492  1.00  0.00           H  
ATOM    433  HE1 HIS A  32       8.098  15.371   4.659  1.00  0.00           H  
ATOM    434  HE2 HIS A  32       7.378  17.426   3.394  1.00  0.00           H  
ATOM    435  N   THR A  33       4.147  13.220   0.167  1.00  0.00           N  
ATOM    436  CA  THR A  33       4.110  12.031  -0.676  1.00  0.00           C  
ATOM    437  C   THR A  33       3.980  10.769   0.167  1.00  0.00           C  
ATOM    438  O   THR A  33       4.712  10.577   1.138  1.00  0.00           O  
ATOM    439  CB  THR A  33       5.366  11.950  -1.546  1.00  0.00           C  
ATOM    440  OG1 THR A  33       5.510  13.121  -2.330  1.00  0.00           O  
ATOM    441  CG2 THR A  33       5.362  10.764  -2.488  1.00  0.00           C  
ATOM    442  H   THR A  33       4.974  13.743   0.223  1.00  0.00           H  
ATOM    443  HA  THR A  33       3.245  12.110  -1.317  1.00  0.00           H  
ATOM    444  HB  THR A  33       6.231  11.861  -0.905  1.00  0.00           H  
ATOM    445  HG1 THR A  33       4.690  13.298  -2.797  1.00  0.00           H  
ATOM    446 HG21 THR A  33       6.374  10.410  -2.627  1.00  0.00           H  
ATOM    447 HG22 THR A  33       4.951  11.060  -3.441  1.00  0.00           H  
ATOM    448 HG23 THR A  33       4.760   9.970  -2.068  1.00  0.00           H  
ATOM    449  N   VAL A  34       3.043   9.910  -0.216  1.00  0.00           N  
ATOM    450  CA  VAL A  34       2.811   8.662   0.496  1.00  0.00           C  
ATOM    451  C   VAL A  34       2.588   7.517  -0.482  1.00  0.00           C  
ATOM    452  O   VAL A  34       2.484   7.730  -1.689  1.00  0.00           O  
ATOM    453  CB  VAL A  34       1.593   8.769   1.434  1.00  0.00           C  
ATOM    454  CG1 VAL A  34       1.856   9.778   2.540  1.00  0.00           C  
ATOM    455  CG2 VAL A  34       0.344   9.141   0.650  1.00  0.00           C  
ATOM    456  H   VAL A  34       2.494  10.122  -0.999  1.00  0.00           H  
ATOM    457  HA  VAL A  34       3.683   8.446   1.094  1.00  0.00           H  
ATOM    458  HB  VAL A  34       1.430   7.803   1.892  1.00  0.00           H  
ATOM    459 HG11 VAL A  34       2.919   9.838   2.727  1.00  0.00           H  
ATOM    460 HG12 VAL A  34       1.349   9.467   3.440  1.00  0.00           H  
ATOM    461 HG13 VAL A  34       1.490  10.748   2.236  1.00  0.00           H  
ATOM    462 HG21 VAL A  34       0.525  10.050   0.094  1.00  0.00           H  
ATOM    463 HG22 VAL A  34      -0.478   9.297   1.334  1.00  0.00           H  
ATOM    464 HG23 VAL A  34       0.096   8.344  -0.034  1.00  0.00           H  
ATOM    465  N   TYR A  35       2.517   6.302   0.043  1.00  0.00           N  
ATOM    466  CA  TYR A  35       2.303   5.121  -0.788  1.00  0.00           C  
ATOM    467  C   TYR A  35       0.991   4.440  -0.417  1.00  0.00           C  
ATOM    468  O   TYR A  35       0.768   4.096   0.743  1.00  0.00           O  
ATOM    469  CB  TYR A  35       3.469   4.141  -0.635  1.00  0.00           C  
ATOM    470  CG  TYR A  35       4.828   4.805  -0.631  1.00  0.00           C  
ATOM    471  CD1 TYR A  35       5.403   5.260  -1.812  1.00  0.00           C  
ATOM    472  CD2 TYR A  35       5.536   4.978   0.553  1.00  0.00           C  
ATOM    473  CE1 TYR A  35       6.645   5.868  -1.812  1.00  0.00           C  
ATOM    474  CE2 TYR A  35       6.778   5.585   0.559  1.00  0.00           C  
ATOM    475  CZ  TYR A  35       7.327   6.028  -0.625  1.00  0.00           C  
ATOM    476  OH  TYR A  35       8.562   6.633  -0.622  1.00  0.00           O  
ATOM    477  H   TYR A  35       2.609   6.196   1.013  1.00  0.00           H  
ATOM    478  HA  TYR A  35       2.249   5.445  -1.817  1.00  0.00           H  
ATOM    479  HB2 TYR A  35       3.361   3.604   0.296  1.00  0.00           H  
ATOM    480  HB3 TYR A  35       3.446   3.439  -1.454  1.00  0.00           H  
ATOM    481  HD1 TYR A  35       4.866   5.134  -2.739  1.00  0.00           H  
ATOM    482  HD2 TYR A  35       5.103   4.629   1.478  1.00  0.00           H  
ATOM    483  HE1 TYR A  35       7.075   6.215  -2.740  1.00  0.00           H  
ATOM    484  HE2 TYR A  35       7.311   5.710   1.490  1.00  0.00           H  
ATOM    485  HH  TYR A  35       9.193   6.072  -0.165  1.00  0.00           H  
ATOM    486  N   TYR A  36       0.119   4.256  -1.405  1.00  0.00           N  
ATOM    487  CA  TYR A  36      -1.176   3.624  -1.169  1.00  0.00           C  
ATOM    488  C   TYR A  36      -1.380   2.415  -2.075  1.00  0.00           C  
ATOM    489  O   TYR A  36      -0.643   2.213  -3.039  1.00  0.00           O  
ATOM    490  CB  TYR A  36      -2.304   4.634  -1.388  1.00  0.00           C  
ATOM    491  CG  TYR A  36      -2.704   5.378  -0.133  1.00  0.00           C  
ATOM    492  CD1 TYR A  36      -1.849   6.306   0.449  1.00  0.00           C  
ATOM    493  CD2 TYR A  36      -3.935   5.152   0.469  1.00  0.00           C  
ATOM    494  CE1 TYR A  36      -2.210   6.987   1.596  1.00  0.00           C  
ATOM    495  CE2 TYR A  36      -4.303   5.830   1.616  1.00  0.00           C  
ATOM    496  CZ  TYR A  36      -3.438   6.745   2.175  1.00  0.00           C  
ATOM    497  OH  TYR A  36      -3.801   7.422   3.316  1.00  0.00           O  
ATOM    498  H   TYR A  36       0.348   4.558  -2.310  1.00  0.00           H  
ATOM    499  HA  TYR A  36      -1.200   3.293  -0.144  1.00  0.00           H  
ATOM    500  HB2 TYR A  36      -1.989   5.363  -2.118  1.00  0.00           H  
ATOM    501  HB3 TYR A  36      -3.177   4.116  -1.759  1.00  0.00           H  
ATOM    502  HD1 TYR A  36      -0.888   6.493  -0.007  1.00  0.00           H  
ATOM    503  HD2 TYR A  36      -4.612   4.433   0.029  1.00  0.00           H  
ATOM    504  HE1 TYR A  36      -1.533   7.705   2.033  1.00  0.00           H  
ATOM    505  HE2 TYR A  36      -5.266   5.640   2.069  1.00  0.00           H  
ATOM    506  HH  TYR A  36      -4.699   7.750   3.222  1.00  0.00           H  
ATOM    507  N   CYS A  37      -2.387   1.612  -1.749  1.00  0.00           N  
ATOM    508  CA  CYS A  37      -2.698   0.411  -2.522  1.00  0.00           C  
ATOM    509  C   CYS A  37      -3.872   0.657  -3.462  1.00  0.00           C  
ATOM    510  O   CYS A  37      -4.888   1.229  -3.070  1.00  0.00           O  
ATOM    511  CB  CYS A  37      -3.022  -0.754  -1.584  1.00  0.00           C  
ATOM    512  SG  CYS A  37      -1.551  -1.553  -0.869  1.00  0.00           S  
ATOM    513  H   CYS A  37      -2.927   1.829  -0.960  1.00  0.00           H  
ATOM    514  HA  CYS A  37      -1.829   0.157  -3.110  1.00  0.00           H  
ATOM    515  HB2 CYS A  37      -3.633  -0.394  -0.768  1.00  0.00           H  
ATOM    516  HB3 CYS A  37      -3.571  -1.505  -2.126  1.00  0.00           H  
ATOM    517  N   ARG A  38      -3.717   0.224  -4.711  1.00  0.00           N  
ATOM    518  CA  ARG A  38      -4.757   0.397  -5.715  1.00  0.00           C  
ATOM    519  C   ARG A  38      -5.026  -0.911  -6.447  1.00  0.00           C  
ATOM    520  O   ARG A  38      -4.107  -1.553  -6.956  1.00  0.00           O  
ATOM    521  CB  ARG A  38      -4.351   1.480  -6.716  1.00  0.00           C  
ATOM    522  CG  ARG A  38      -4.122   2.840  -6.081  1.00  0.00           C  
ATOM    523  CD  ARG A  38      -5.436   3.526  -5.750  1.00  0.00           C  
ATOM    524  NE  ARG A  38      -5.357   4.974  -5.928  1.00  0.00           N  
ATOM    525  CZ  ARG A  38      -6.343   5.820  -5.623  1.00  0.00           C  
ATOM    526  NH1 ARG A  38      -7.490   5.370  -5.122  1.00  0.00           N  
ATOM    527  NH2 ARG A  38      -6.181   7.121  -5.819  1.00  0.00           N  
ATOM    528  H   ARG A  38      -2.882  -0.221  -4.961  1.00  0.00           H  
ATOM    529  HA  ARG A  38      -5.659   0.705  -5.208  1.00  0.00           H  
ATOM    530  HB2 ARG A  38      -3.438   1.176  -7.206  1.00  0.00           H  
ATOM    531  HB3 ARG A  38      -5.130   1.579  -7.457  1.00  0.00           H  
ATOM    532  HG2 ARG A  38      -3.555   2.711  -5.171  1.00  0.00           H  
ATOM    533  HG3 ARG A  38      -3.566   3.459  -6.769  1.00  0.00           H  
ATOM    534  HD2 ARG A  38      -6.206   3.134  -6.399  1.00  0.00           H  
ATOM    535  HD3 ARG A  38      -5.690   3.311  -4.722  1.00  0.00           H  
ATOM    536  HE  ARG A  38      -4.526   5.339  -6.296  1.00  0.00           H  
ATOM    537 HH11 ARG A  38      -7.621   4.392  -4.970  1.00  0.00           H  
ATOM    538 HH12 ARG A  38      -8.221   6.014  -4.896  1.00  0.00           H  
ATOM    539 HH21 ARG A  38      -5.321   7.467  -6.196  1.00  0.00           H  
ATOM    540 HH22 ARG A  38      -6.919   7.757  -5.591  1.00  0.00           H  
ATOM    541  N   ALA A  39      -6.294  -1.298  -6.497  1.00  0.00           N  
ATOM    542  CA  ALA A  39      -6.693  -2.528  -7.167  1.00  0.00           C  
ATOM    543  C   ALA A  39      -6.570  -2.393  -8.681  1.00  0.00           C  
ATOM    544  O   ALA A  39      -7.561  -1.980  -9.320  1.00  0.00           O  
ATOM    545  CB  ALA A  39      -8.117  -2.902  -6.785  1.00  0.00           C  
ATOM    546  OXT ALA A  39      -5.483  -2.700  -9.215  1.00  0.00           O  
ATOM    547  H   ALA A  39      -6.978  -0.739  -6.071  1.00  0.00           H  
ATOM    548  HA  ALA A  39      -6.036  -3.318  -6.832  1.00  0.00           H  
ATOM    549  HB1 ALA A  39      -8.113  -3.416  -5.835  1.00  0.00           H  
ATOM    550  HB2 ALA A  39      -8.535  -3.549  -7.542  1.00  0.00           H  
ATOM    551  HB3 ALA A  39      -8.716  -2.006  -6.706  1.00  0.00           H  
TER     552      ALA A  39                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -1.825 -15.001   2.535  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.407 -15.012   3.964  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.513 -13.645   4.610  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.228 -13.471   5.598  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.847 -14.821   2.463  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.614 -15.919   2.094  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.315 -14.256   2.019  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.035 -15.704   4.506  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.382 -15.349   4.025  1.00  0.00           H  
ATOM     10  N   SER A   2      -0.801 -12.672   4.052  1.00  0.00           N  
ATOM     11  CA  SER A   2      -0.818 -11.313   4.580  1.00  0.00           C  
ATOM     12  C   SER A   2      -0.581 -10.295   3.468  1.00  0.00           C  
ATOM     13  O   SER A   2       0.395 -10.391   2.723  1.00  0.00           O  
ATOM     14  CB  SER A   2       0.245 -11.152   5.668  1.00  0.00           C  
ATOM     15  OG  SER A   2       0.479 -12.380   6.338  1.00  0.00           O  
ATOM     16  H   SER A   2      -0.250 -12.873   3.266  1.00  0.00           H  
ATOM     17  HA  SER A   2      -1.792 -11.136   5.011  1.00  0.00           H  
ATOM     18  HB2 SER A   2       1.170 -10.821   5.220  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -0.090 -10.421   6.389  1.00  0.00           H  
ATOM     20  HG  SER A   2       1.289 -12.774   6.010  1.00  0.00           H  
ATOM     21  N   CYS A   3      -1.478  -9.321   3.363  1.00  0.00           N  
ATOM     22  CA  CYS A   3      -1.365  -8.284   2.345  1.00  0.00           C  
ATOM     23  C   CYS A   3      -2.028  -6.994   2.810  1.00  0.00           C  
ATOM     24  O   CYS A   3      -2.751  -6.976   3.807  1.00  0.00           O  
ATOM     25  CB  CYS A   3      -1.997  -8.753   1.031  1.00  0.00           C  
ATOM     26  SG  CYS A   3      -3.763  -9.187   1.159  1.00  0.00           S  
ATOM     27  H   CYS A   3      -2.233  -9.294   3.987  1.00  0.00           H  
ATOM     28  HA  CYS A   3      -0.314  -8.096   2.181  1.00  0.00           H  
ATOM     29  HB2 CYS A   3      -1.907  -7.966   0.297  1.00  0.00           H  
ATOM     30  HB3 CYS A   3      -1.468  -9.627   0.679  1.00  0.00           H  
ATOM     31  N   VAL A   4      -1.778  -5.915   2.079  1.00  0.00           N  
ATOM     32  CA  VAL A   4      -2.344  -4.617   2.403  1.00  0.00           C  
ATOM     33  C   VAL A   4      -3.692  -4.430   1.700  1.00  0.00           C  
ATOM     34  O   VAL A   4      -3.800  -4.667   0.503  1.00  0.00           O  
ATOM     35  CB  VAL A   4      -1.380  -3.494   1.980  1.00  0.00           C  
ATOM     36  CG1 VAL A   4      -1.972  -2.123   2.265  1.00  0.00           C  
ATOM     37  CG2 VAL A   4      -0.043  -3.665   2.681  1.00  0.00           C  
ATOM     38  H   VAL A   4      -1.194  -5.992   1.297  1.00  0.00           H  
ATOM     39  HA  VAL A   4      -2.480  -4.569   3.471  1.00  0.00           H  
ATOM     40  HB  VAL A   4      -1.215  -3.577   0.917  1.00  0.00           H  
ATOM     41 HG11 VAL A   4      -1.200  -1.374   2.181  1.00  0.00           H  
ATOM     42 HG12 VAL A   4      -2.383  -2.109   3.262  1.00  0.00           H  
ATOM     43 HG13 VAL A   4      -2.755  -1.916   1.549  1.00  0.00           H  
ATOM     44 HG21 VAL A   4       0.129  -4.714   2.873  1.00  0.00           H  
ATOM     45 HG22 VAL A   4      -0.056  -3.126   3.616  1.00  0.00           H  
ATOM     46 HG23 VAL A   4       0.745  -3.280   2.052  1.00  0.00           H  
ATOM     47  N   PRO A   5      -4.743  -3.991   2.420  1.00  0.00           N  
ATOM     48  CA  PRO A   5      -6.058  -3.783   1.811  1.00  0.00           C  
ATOM     49  C   PRO A   5      -6.039  -2.642   0.799  1.00  0.00           C  
ATOM     50  O   PRO A   5      -5.454  -1.580   1.045  1.00  0.00           O  
ATOM     51  CB  PRO A   5      -6.972  -3.436   2.996  1.00  0.00           C  
ATOM     52  CG  PRO A   5      -6.195  -3.781   4.223  1.00  0.00           C  
ATOM     53  CD  PRO A   5      -4.745  -3.654   3.852  1.00  0.00           C  
ATOM     54  HA  PRO A   5      -6.413  -4.684   1.327  1.00  0.00           H  
ATOM     55  HB2 PRO A   5      -7.216  -2.384   2.968  1.00  0.00           H  
ATOM     56  HB3 PRO A   5      -7.879  -4.018   2.931  1.00  0.00           H  
ATOM     57  HG2 PRO A   5      -6.439  -3.092   5.018  1.00  0.00           H  
ATOM     58  HG3 PRO A   5      -6.416  -4.795   4.524  1.00  0.00           H  
ATOM     59  HD2 PRO A   5      -4.400  -2.642   4.013  1.00  0.00           H  
ATOM     60  HD3 PRO A   5      -4.150  -4.353   4.416  1.00  0.00           H  
ATOM     61  N   VAL A   6      -6.693  -2.851  -0.339  1.00  0.00           N  
ATOM     62  CA  VAL A   6      -6.752  -1.835  -1.371  1.00  0.00           C  
ATOM     63  C   VAL A   6      -7.373  -0.567  -0.815  1.00  0.00           C  
ATOM     64  O   VAL A   6      -8.185  -0.616   0.107  1.00  0.00           O  
ATOM     65  CB  VAL A   6      -7.540  -2.329  -2.599  1.00  0.00           C  
ATOM     66  CG1 VAL A   6      -7.639  -1.248  -3.664  1.00  0.00           C  
ATOM     67  CG2 VAL A   6      -6.878  -3.571  -3.165  1.00  0.00           C  
ATOM     68  H   VAL A   6      -7.152  -3.699  -0.482  1.00  0.00           H  
ATOM     69  HA  VAL A   6      -5.740  -1.620  -1.682  1.00  0.00           H  
ATOM     70  HB  VAL A   6      -8.538  -2.589  -2.285  1.00  0.00           H  
ATOM     71 HG11 VAL A   6      -8.145  -0.386  -3.253  1.00  0.00           H  
ATOM     72 HG12 VAL A   6      -8.195  -1.626  -4.508  1.00  0.00           H  
ATOM     73 HG13 VAL A   6      -6.646  -0.966  -3.980  1.00  0.00           H  
ATOM     74 HG21 VAL A   6      -5.822  -3.547  -2.937  1.00  0.00           H  
ATOM     75 HG22 VAL A   6      -7.015  -3.597  -4.234  1.00  0.00           H  
ATOM     76 HG23 VAL A   6      -7.322  -4.449  -2.721  1.00  0.00           H  
ATOM     77  N   ASP A   7      -6.949   0.566  -1.357  1.00  0.00           N  
ATOM     78  CA  ASP A   7      -7.412   1.863  -0.909  1.00  0.00           C  
ATOM     79  C   ASP A   7      -6.792   2.225   0.443  1.00  0.00           C  
ATOM     80  O   ASP A   7      -7.133   3.254   1.026  1.00  0.00           O  
ATOM     81  CB  ASP A   7      -8.939   1.907  -0.827  1.00  0.00           C  
ATOM     82  CG  ASP A   7      -9.602   1.411  -2.097  1.00  0.00           C  
ATOM     83  OD1 ASP A   7      -9.429   2.060  -3.149  1.00  0.00           O  
ATOM     84  OD2 ASP A   7     -10.293   0.372  -2.038  1.00  0.00           O  
ATOM     85  H   ASP A   7      -6.282   0.529  -2.059  1.00  0.00           H  
ATOM     86  HA  ASP A   7      -7.086   2.591  -1.637  1.00  0.00           H  
ATOM     87  HB2 ASP A   7      -9.268   1.288  -0.006  1.00  0.00           H  
ATOM     88  HB3 ASP A   7      -9.248   2.922  -0.655  1.00  0.00           H  
ATOM     89  N   GLN A   8      -5.864   1.389   0.942  1.00  0.00           N  
ATOM     90  CA  GLN A   8      -5.210   1.665   2.211  1.00  0.00           C  
ATOM     91  C   GLN A   8      -3.723   1.931   1.995  1.00  0.00           C  
ATOM     92  O   GLN A   8      -3.145   1.479   1.004  1.00  0.00           O  
ATOM     93  CB  GLN A   8      -5.398   0.502   3.187  1.00  0.00           C  
ATOM     94  CG  GLN A   8      -6.844   0.060   3.335  1.00  0.00           C  
ATOM     95  CD  GLN A   8      -7.751   1.179   3.810  1.00  0.00           C  
ATOM     96  OE1 GLN A   8      -7.809   2.247   3.202  1.00  0.00           O  
ATOM     97  NE2 GLN A   8      -8.464   0.938   4.904  1.00  0.00           N  
ATOM     98  H   GLN A   8      -5.605   0.582   0.444  1.00  0.00           H  
ATOM     99  HA  GLN A   8      -5.663   2.550   2.624  1.00  0.00           H  
ATOM    100  HB2 GLN A   8      -4.818  -0.340   2.842  1.00  0.00           H  
ATOM    101  HB3 GLN A   8      -5.035   0.803   4.158  1.00  0.00           H  
ATOM    102  HG2 GLN A   8      -7.201  -0.290   2.378  1.00  0.00           H  
ATOM    103  HG3 GLN A   8      -6.888  -0.747   4.052  1.00  0.00           H  
ATOM    104 HE21 GLN A   8      -8.368   0.065   5.337  1.00  0.00           H  
ATOM    105 HE22 GLN A   8      -9.059   1.646   5.234  1.00  0.00           H  
ATOM    106  N   PRO A   9      -3.077   2.680   2.907  1.00  0.00           N  
ATOM    107  CA  PRO A   9      -1.656   3.005   2.783  1.00  0.00           C  
ATOM    108  C   PRO A   9      -0.750   1.787   2.893  1.00  0.00           C  
ATOM    109  O   PRO A   9      -0.986   0.886   3.698  1.00  0.00           O  
ATOM    110  CB  PRO A   9      -1.390   3.966   3.940  1.00  0.00           C  
ATOM    111  CG  PRO A   9      -2.490   3.723   4.916  1.00  0.00           C  
ATOM    112  CD  PRO A   9      -3.679   3.279   4.113  1.00  0.00           C  
ATOM    113  HA  PRO A   9      -1.455   3.507   1.851  1.00  0.00           H  
ATOM    114  HB2 PRO A   9      -0.423   3.752   4.374  1.00  0.00           H  
ATOM    115  HB3 PRO A   9      -1.403   4.977   3.568  1.00  0.00           H  
ATOM    116  HG2 PRO A   9      -2.200   2.949   5.610  1.00  0.00           H  
ATOM    117  HG3 PRO A   9      -2.720   4.633   5.445  1.00  0.00           H  
ATOM    118  HD2 PRO A   9      -4.250   2.548   4.664  1.00  0.00           H  
ATOM    119  HD3 PRO A   9      -4.299   4.124   3.854  1.00  0.00           H  
ATOM    120  N   CYS A  10       0.297   1.786   2.081  1.00  0.00           N  
ATOM    121  CA  CYS A  10       1.267   0.701   2.073  1.00  0.00           C  
ATOM    122  C   CYS A  10       2.687   1.250   2.144  1.00  0.00           C  
ATOM    123  O   CYS A  10       2.894   2.460   2.235  1.00  0.00           O  
ATOM    124  CB  CYS A  10       1.103  -0.154   0.816  1.00  0.00           C  
ATOM    125  SG  CYS A  10       0.952   0.807  -0.724  1.00  0.00           S  
ATOM    126  H   CYS A  10       0.421   2.543   1.474  1.00  0.00           H  
ATOM    127  HA  CYS A  10       1.086   0.087   2.942  1.00  0.00           H  
ATOM    128  HB2 CYS A  10       1.960  -0.802   0.714  1.00  0.00           H  
ATOM    129  HB3 CYS A  10       0.216  -0.757   0.917  1.00  0.00           H  
ATOM    130  N   SER A  11       3.660   0.351   2.100  1.00  0.00           N  
ATOM    131  CA  SER A  11       5.064   0.736   2.157  1.00  0.00           C  
ATOM    132  C   SER A  11       5.910  -0.160   1.257  1.00  0.00           C  
ATOM    133  O   SER A  11       5.488  -1.252   0.879  1.00  0.00           O  
ATOM    134  CB  SER A  11       5.578   0.663   3.596  1.00  0.00           C  
ATOM    135  OG  SER A  11       6.568   1.650   3.835  1.00  0.00           O  
ATOM    136  H   SER A  11       3.426  -0.595   2.027  1.00  0.00           H  
ATOM    137  HA  SER A  11       5.142   1.754   1.806  1.00  0.00           H  
ATOM    138  HB2 SER A  11       4.756   0.824   4.278  1.00  0.00           H  
ATOM    139  HB3 SER A  11       6.008  -0.311   3.774  1.00  0.00           H  
ATOM    140  HG  SER A  11       6.147   2.504   3.958  1.00  0.00           H  
ATOM    141  N   LEU A  12       7.105   0.311   0.918  1.00  0.00           N  
ATOM    142  CA  LEU A  12       8.011  -0.450   0.060  1.00  0.00           C  
ATOM    143  C   LEU A  12       8.722  -1.564   0.832  1.00  0.00           C  
ATOM    144  O   LEU A  12       9.302  -2.466   0.228  1.00  0.00           O  
ATOM    145  CB  LEU A  12       9.046   0.475  -0.592  1.00  0.00           C  
ATOM    146  CG  LEU A  12       9.648   1.550   0.319  1.00  0.00           C  
ATOM    147  CD1 LEU A  12      10.180   0.934   1.604  1.00  0.00           C  
ATOM    148  CD2 LEU A  12      10.752   2.297  -0.409  1.00  0.00           C  
ATOM    149  H   LEU A  12       7.383   1.188   1.251  1.00  0.00           H  
ATOM    150  HA  LEU A  12       7.415  -0.901  -0.718  1.00  0.00           H  
ATOM    151  HB2 LEU A  12       9.852  -0.136  -0.969  1.00  0.00           H  
ATOM    152  HB3 LEU A  12       8.574   0.970  -1.428  1.00  0.00           H  
ATOM    153  HG  LEU A  12       8.882   2.263   0.582  1.00  0.00           H  
ATOM    154 HD11 LEU A  12      10.937   1.579   2.025  1.00  0.00           H  
ATOM    155 HD12 LEU A  12      10.610  -0.032   1.390  1.00  0.00           H  
ATOM    156 HD13 LEU A  12       9.371   0.821   2.310  1.00  0.00           H  
ATOM    157 HD21 LEU A  12      11.419   1.588  -0.877  1.00  0.00           H  
ATOM    158 HD22 LEU A  12      11.305   2.899   0.297  1.00  0.00           H  
ATOM    159 HD23 LEU A  12      10.317   2.935  -1.164  1.00  0.00           H  
ATOM    160  N   ASN A  13       8.680  -1.505   2.163  1.00  0.00           N  
ATOM    161  CA  ASN A  13       9.325  -2.516   2.992  1.00  0.00           C  
ATOM    162  C   ASN A  13       8.302  -3.425   3.678  1.00  0.00           C  
ATOM    163  O   ASN A  13       8.658  -4.206   4.561  1.00  0.00           O  
ATOM    164  CB  ASN A  13      10.213  -1.849   4.044  1.00  0.00           C  
ATOM    165  CG  ASN A  13      11.573  -1.466   3.495  1.00  0.00           C  
ATOM    166  OD1 ASN A  13      12.265  -2.287   2.891  1.00  0.00           O  
ATOM    167  ND2 ASN A  13      11.964  -0.214   3.702  1.00  0.00           N  
ATOM    168  H   ASN A  13       8.207  -0.770   2.600  1.00  0.00           H  
ATOM    169  HA  ASN A  13       9.944  -3.120   2.348  1.00  0.00           H  
ATOM    170  HB2 ASN A  13       9.726  -0.955   4.402  1.00  0.00           H  
ATOM    171  HB3 ASN A  13      10.356  -2.530   4.869  1.00  0.00           H  
ATOM    172 HD21 ASN A  13      11.361   0.384   4.191  1.00  0.00           H  
ATOM    173 HD22 ASN A  13      12.839   0.060   3.357  1.00  0.00           H  
ATOM    174  N   THR A  14       7.032  -3.327   3.278  1.00  0.00           N  
ATOM    175  CA  THR A  14       5.985  -4.148   3.869  1.00  0.00           C  
ATOM    176  C   THR A  14       5.454  -5.161   2.861  1.00  0.00           C  
ATOM    177  O   THR A  14       5.962  -5.265   1.743  1.00  0.00           O  
ATOM    178  CB  THR A  14       4.842  -3.266   4.375  1.00  0.00           C  
ATOM    179  OG1 THR A  14       4.245  -2.556   3.304  1.00  0.00           O  
ATOM    180  CG2 THR A  14       5.281  -2.253   5.409  1.00  0.00           C  
ATOM    181  H   THR A  14       6.794  -2.694   2.573  1.00  0.00           H  
ATOM    182  HA  THR A  14       6.413  -4.680   4.705  1.00  0.00           H  
ATOM    183  HB  THR A  14       4.088  -3.895   4.827  1.00  0.00           H  
ATOM    184  HG1 THR A  14       3.408  -2.185   3.594  1.00  0.00           H  
ATOM    185 HG21 THR A  14       4.886  -2.531   6.376  1.00  0.00           H  
ATOM    186 HG22 THR A  14       4.910  -1.276   5.137  1.00  0.00           H  
ATOM    187 HG23 THR A  14       6.360  -2.229   5.455  1.00  0.00           H  
ATOM    188  N   GLN A  15       4.430  -5.904   3.263  1.00  0.00           N  
ATOM    189  CA  GLN A  15       3.826  -6.910   2.400  1.00  0.00           C  
ATOM    190  C   GLN A  15       3.072  -6.253   1.242  1.00  0.00           C  
ATOM    191  O   GLN A  15       2.645  -5.103   1.349  1.00  0.00           O  
ATOM    192  CB  GLN A  15       2.874  -7.788   3.212  1.00  0.00           C  
ATOM    193  CG  GLN A  15       3.507  -8.377   4.462  1.00  0.00           C  
ATOM    194  CD  GLN A  15       4.751  -9.188   4.158  1.00  0.00           C  
ATOM    195  OE1 GLN A  15       4.968  -9.613   3.024  1.00  0.00           O  
ATOM    196  NE2 GLN A  15       5.578  -9.406   5.174  1.00  0.00           N  
ATOM    197  H   GLN A  15       4.070  -5.775   4.163  1.00  0.00           H  
ATOM    198  HA  GLN A  15       4.618  -7.524   1.999  1.00  0.00           H  
ATOM    199  HB2 GLN A  15       2.023  -7.194   3.512  1.00  0.00           H  
ATOM    200  HB3 GLN A  15       2.534  -8.599   2.591  1.00  0.00           H  
ATOM    201  HG2 GLN A  15       3.776  -7.571   5.129  1.00  0.00           H  
ATOM    202  HG3 GLN A  15       2.786  -9.018   4.947  1.00  0.00           H  
ATOM    203 HE21 GLN A  15       5.342  -9.037   6.051  1.00  0.00           H  
ATOM    204 HE22 GLN A  15       6.392  -9.928   5.006  1.00  0.00           H  
ATOM    205  N   PRO A  16       2.892  -6.972   0.113  1.00  0.00           N  
ATOM    206  CA  PRO A  16       2.180  -6.435  -1.051  1.00  0.00           C  
ATOM    207  C   PRO A  16       0.725  -6.114  -0.731  1.00  0.00           C  
ATOM    208  O   PRO A  16       0.272  -6.313   0.395  1.00  0.00           O  
ATOM    209  CB  PRO A  16       2.266  -7.561  -2.087  1.00  0.00           C  
ATOM    210  CG  PRO A  16       2.540  -8.794  -1.297  1.00  0.00           C  
ATOM    211  CD  PRO A  16       3.358  -8.354  -0.118  1.00  0.00           C  
ATOM    212  HA  PRO A  16       2.665  -5.549  -1.436  1.00  0.00           H  
ATOM    213  HB2 PRO A  16       1.329  -7.634  -2.622  1.00  0.00           H  
ATOM    214  HB3 PRO A  16       3.067  -7.354  -2.782  1.00  0.00           H  
ATOM    215  HG2 PRO A  16       1.610  -9.233  -0.967  1.00  0.00           H  
ATOM    216  HG3 PRO A  16       3.097  -9.499  -1.896  1.00  0.00           H  
ATOM    217  HD2 PRO A  16       3.152  -8.980   0.738  1.00  0.00           H  
ATOM    218  HD3 PRO A  16       4.409  -8.372  -0.358  1.00  0.00           H  
ATOM    219  N   CYS A  17      -0.005  -5.616  -1.724  1.00  0.00           N  
ATOM    220  CA  CYS A  17      -1.407  -5.269  -1.536  1.00  0.00           C  
ATOM    221  C   CYS A  17      -2.307  -6.484  -1.736  1.00  0.00           C  
ATOM    222  O   CYS A  17      -1.842  -7.573  -2.072  1.00  0.00           O  
ATOM    223  CB  CYS A  17      -1.818  -4.150  -2.496  1.00  0.00           C  
ATOM    224  SG  CYS A  17      -0.779  -2.656  -2.389  1.00  0.00           S  
ATOM    225  H   CYS A  17       0.408  -5.477  -2.601  1.00  0.00           H  
ATOM    226  HA  CYS A  17      -1.526  -4.917  -0.523  1.00  0.00           H  
ATOM    227  HB2 CYS A  17      -1.764  -4.516  -3.509  1.00  0.00           H  
ATOM    228  HB3 CYS A  17      -2.834  -3.857  -2.276  1.00  0.00           H  
ATOM    229  N   CYS A  18      -3.598  -6.279  -1.515  1.00  0.00           N  
ATOM    230  CA  CYS A  18      -4.589  -7.338  -1.653  1.00  0.00           C  
ATOM    231  C   CYS A  18      -5.378  -7.173  -2.947  1.00  0.00           C  
ATOM    232  O   CYS A  18      -5.320  -6.128  -3.593  1.00  0.00           O  
ATOM    233  CB  CYS A  18      -5.542  -7.320  -0.456  1.00  0.00           C  
ATOM    234  SG  CYS A  18      -4.710  -7.391   1.164  1.00  0.00           S  
ATOM    235  H   CYS A  18      -3.893  -5.387  -1.244  1.00  0.00           H  
ATOM    236  HA  CYS A  18      -4.068  -8.284  -1.677  1.00  0.00           H  
ATOM    237  HB2 CYS A  18      -6.122  -6.410  -0.484  1.00  0.00           H  
ATOM    238  HB3 CYS A  18      -6.209  -8.165  -0.521  1.00  0.00           H  
ATOM    239  N   ASP A  19      -6.116  -8.212  -3.322  1.00  0.00           N  
ATOM    240  CA  ASP A  19      -6.921  -8.184  -4.543  1.00  0.00           C  
ATOM    241  C   ASP A  19      -6.066  -7.829  -5.756  1.00  0.00           C  
ATOM    242  O   ASP A  19      -6.546  -7.213  -6.709  1.00  0.00           O  
ATOM    243  CB  ASP A  19      -8.065  -7.178  -4.399  1.00  0.00           C  
ATOM    244  CG  ASP A  19      -9.067  -7.591  -3.338  1.00  0.00           C  
ATOM    245  OD1 ASP A  19      -9.332  -8.805  -3.210  1.00  0.00           O  
ATOM    246  OD2 ASP A  19      -9.588  -6.700  -2.634  1.00  0.00           O  
ATOM    247  H   ASP A  19      -6.121  -9.017  -2.765  1.00  0.00           H  
ATOM    248  HA  ASP A  19      -7.337  -9.170  -4.686  1.00  0.00           H  
ATOM    249  HB2 ASP A  19      -7.659  -6.216  -4.128  1.00  0.00           H  
ATOM    250  HB3 ASP A  19      -8.582  -7.094  -5.343  1.00  0.00           H  
ATOM    251  N   ASP A  20      -4.796  -8.219  -5.711  1.00  0.00           N  
ATOM    252  CA  ASP A  20      -3.865  -7.944  -6.801  1.00  0.00           C  
ATOM    253  C   ASP A  20      -3.637  -6.444  -6.959  1.00  0.00           C  
ATOM    254  O   ASP A  20      -3.493  -5.943  -8.074  1.00  0.00           O  
ATOM    255  CB  ASP A  20      -4.380  -8.540  -8.114  1.00  0.00           C  
ATOM    256  CG  ASP A  20      -4.855  -9.971  -7.955  1.00  0.00           C  
ATOM    257  OD1 ASP A  20      -5.968 -10.171  -7.424  1.00  0.00           O  
ATOM    258  OD2 ASP A  20      -4.116 -10.890  -8.362  1.00  0.00           O  
ATOM    259  H   ASP A  20      -4.475  -8.704  -4.924  1.00  0.00           H  
ATOM    260  HA  ASP A  20      -2.924  -8.410  -6.551  1.00  0.00           H  
ATOM    261  HB2 ASP A  20      -5.206  -7.944  -8.473  1.00  0.00           H  
ATOM    262  HB3 ASP A  20      -3.585  -8.522  -8.844  1.00  0.00           H  
ATOM    263  N   ALA A  21      -3.600  -5.735  -5.836  1.00  0.00           N  
ATOM    264  CA  ALA A  21      -3.382  -4.292  -5.854  1.00  0.00           C  
ATOM    265  C   ALA A  21      -1.899  -3.968  -5.980  1.00  0.00           C  
ATOM    266  O   ALA A  21      -1.050  -4.859  -5.931  1.00  0.00           O  
ATOM    267  CB  ALA A  21      -3.955  -3.648  -4.599  1.00  0.00           C  
ATOM    268  H   ALA A  21      -3.717  -6.192  -4.977  1.00  0.00           H  
ATOM    269  HA  ALA A  21      -3.903  -3.886  -6.708  1.00  0.00           H  
ATOM    270  HB1 ALA A  21      -3.973  -4.373  -3.800  1.00  0.00           H  
ATOM    271  HB2 ALA A  21      -4.958  -3.302  -4.796  1.00  0.00           H  
ATOM    272  HB3 ALA A  21      -3.336  -2.810  -4.308  1.00  0.00           H  
ATOM    273  N   THR A  22      -1.593  -2.686  -6.139  1.00  0.00           N  
ATOM    274  CA  THR A  22      -0.215  -2.241  -6.270  1.00  0.00           C  
ATOM    275  C   THR A  22       0.036  -1.005  -5.415  1.00  0.00           C  
ATOM    276  O   THR A  22      -0.807  -0.110  -5.335  1.00  0.00           O  
ATOM    277  CB  THR A  22       0.104  -1.936  -7.734  1.00  0.00           C  
ATOM    278  OG1 THR A  22      -0.128  -3.074  -8.546  1.00  0.00           O  
ATOM    279  CG2 THR A  22       1.534  -1.498  -7.955  1.00  0.00           C  
ATOM    280  H   THR A  22      -2.313  -2.023  -6.170  1.00  0.00           H  
ATOM    281  HA  THR A  22       0.426  -3.040  -5.928  1.00  0.00           H  
ATOM    282  HB  THR A  22      -0.542  -1.140  -8.074  1.00  0.00           H  
ATOM    283  HG1 THR A  22      -0.191  -2.805  -9.465  1.00  0.00           H  
ATOM    284 HG21 THR A  22       1.555  -0.442  -8.179  1.00  0.00           H  
ATOM    285 HG22 THR A  22       1.955  -2.050  -8.782  1.00  0.00           H  
ATOM    286 HG23 THR A  22       2.110  -1.689  -7.063  1.00  0.00           H  
ATOM    287  N   CYS A  23       1.204  -0.958  -4.783  1.00  0.00           N  
ATOM    288  CA  CYS A  23       1.571   0.173  -3.942  1.00  0.00           C  
ATOM    289  C   CYS A  23       2.018   1.338  -4.822  1.00  0.00           C  
ATOM    290  O   CYS A  23       3.046   1.258  -5.494  1.00  0.00           O  
ATOM    291  CB  CYS A  23       2.690  -0.236  -2.979  1.00  0.00           C  
ATOM    292  SG  CYS A  23       2.829   0.815  -1.498  1.00  0.00           S  
ATOM    293  H   CYS A  23       1.836  -1.699  -4.891  1.00  0.00           H  
ATOM    294  HA  CYS A  23       0.700   0.471  -3.376  1.00  0.00           H  
ATOM    295  HB2 CYS A  23       2.514  -1.247  -2.646  1.00  0.00           H  
ATOM    296  HB3 CYS A  23       3.634  -0.194  -3.502  1.00  0.00           H  
ATOM    297  N   THR A  24       1.227   2.409  -4.837  1.00  0.00           N  
ATOM    298  CA  THR A  24       1.530   3.570  -5.663  1.00  0.00           C  
ATOM    299  C   THR A  24       1.716   4.832  -4.826  1.00  0.00           C  
ATOM    300  O   THR A  24       1.196   4.953  -3.717  1.00  0.00           O  
ATOM    301  CB  THR A  24       0.408   3.781  -6.690  1.00  0.00           C  
ATOM    302  OG1 THR A  24       0.384   2.720  -7.627  1.00  0.00           O  
ATOM    303  CG2 THR A  24       0.527   5.077  -7.471  1.00  0.00           C  
ATOM    304  H   THR A  24       0.411   2.411  -4.301  1.00  0.00           H  
ATOM    305  HA  THR A  24       2.448   3.368  -6.192  1.00  0.00           H  
ATOM    306  HB  THR A  24      -0.540   3.795  -6.172  1.00  0.00           H  
ATOM    307  HG1 THR A  24      -0.332   2.118  -7.412  1.00  0.00           H  
ATOM    308 HG21 THR A  24       0.435   5.913  -6.792  1.00  0.00           H  
ATOM    309 HG22 THR A  24      -0.258   5.126  -8.210  1.00  0.00           H  
ATOM    310 HG23 THR A  24       1.489   5.116  -7.960  1.00  0.00           H  
ATOM    311  N   GLN A  25       2.452   5.776  -5.400  1.00  0.00           N  
ATOM    312  CA  GLN A  25       2.716   7.056  -4.770  1.00  0.00           C  
ATOM    313  C   GLN A  25       1.484   7.956  -4.876  1.00  0.00           C  
ATOM    314  O   GLN A  25       0.915   8.121  -5.955  1.00  0.00           O  
ATOM    315  CB  GLN A  25       3.928   7.715  -5.443  1.00  0.00           C  
ATOM    316  CG  GLN A  25       4.156   9.160  -5.038  1.00  0.00           C  
ATOM    317  CD  GLN A  25       5.487   9.701  -5.523  1.00  0.00           C  
ATOM    318  OE1 GLN A  25       6.478   8.973  -5.592  1.00  0.00           O  
ATOM    319  NE2 GLN A  25       5.517  10.984  -5.862  1.00  0.00           N  
ATOM    320  H   GLN A  25       2.815   5.609  -6.292  1.00  0.00           H  
ATOM    321  HA  GLN A  25       2.939   6.883  -3.728  1.00  0.00           H  
ATOM    322  HB2 GLN A  25       4.814   7.152  -5.188  1.00  0.00           H  
ATOM    323  HB3 GLN A  25       3.790   7.682  -6.513  1.00  0.00           H  
ATOM    324  HG2 GLN A  25       3.364   9.762  -5.458  1.00  0.00           H  
ATOM    325  HG3 GLN A  25       4.124   9.226  -3.962  1.00  0.00           H  
ATOM    326 HE21 GLN A  25       4.690  11.503  -5.781  1.00  0.00           H  
ATOM    327 HE22 GLN A  25       6.365  11.359  -6.180  1.00  0.00           H  
ATOM    328  N   GLU A  26       1.082   8.533  -3.752  1.00  0.00           N  
ATOM    329  CA  GLU A  26      -0.078   9.414  -3.715  1.00  0.00           C  
ATOM    330  C   GLU A  26       0.144  10.565  -2.742  1.00  0.00           C  
ATOM    331  O   GLU A  26       1.211  10.685  -2.137  1.00  0.00           O  
ATOM    332  CB  GLU A  26      -1.329   8.630  -3.318  1.00  0.00           C  
ATOM    333  CG  GLU A  26      -1.605   7.433  -4.212  1.00  0.00           C  
ATOM    334  CD  GLU A  26      -2.926   6.760  -3.896  1.00  0.00           C  
ATOM    335  OE1 GLU A  26      -3.832   7.446  -3.378  1.00  0.00           O  
ATOM    336  OE2 GLU A  26      -3.054   5.547  -4.165  1.00  0.00           O  
ATOM    337  H   GLU A  26       1.579   8.360  -2.925  1.00  0.00           H  
ATOM    338  HA  GLU A  26      -0.218   9.818  -4.706  1.00  0.00           H  
ATOM    339  HB2 GLU A  26      -1.212   8.277  -2.304  1.00  0.00           H  
ATOM    340  HB3 GLU A  26      -2.182   9.289  -3.363  1.00  0.00           H  
ATOM    341  HG2 GLU A  26      -1.625   7.765  -5.239  1.00  0.00           H  
ATOM    342  HG3 GLU A  26      -0.810   6.713  -4.084  1.00  0.00           H  
ATOM    343  N   ARG A  27      -0.870  11.411  -2.596  1.00  0.00           N  
ATOM    344  CA  ARG A  27      -0.790  12.555  -1.698  1.00  0.00           C  
ATOM    345  C   ARG A  27      -1.749  12.393  -0.524  1.00  0.00           C  
ATOM    346  O   ARG A  27      -2.820  11.800  -0.662  1.00  0.00           O  
ATOM    347  CB  ARG A  27      -1.111  13.843  -2.457  1.00  0.00           C  
ATOM    348  CG  ARG A  27      -0.011  14.280  -3.409  1.00  0.00           C  
ATOM    349  CD  ARG A  27      -0.141  15.750  -3.772  1.00  0.00           C  
ATOM    350  NE  ARG A  27      -0.995  15.950  -4.942  1.00  0.00           N  
ATOM    351  CZ  ARG A  27      -1.032  17.075  -5.657  1.00  0.00           C  
ATOM    352  NH1 ARG A  27      -0.268  18.112  -5.328  1.00  0.00           N  
ATOM    353  NH2 ARG A  27      -1.839  17.165  -6.705  1.00  0.00           N  
ATOM    354  H   ARG A  27      -1.691  11.261  -3.108  1.00  0.00           H  
ATOM    355  HA  ARG A  27       0.219  12.613  -1.320  1.00  0.00           H  
ATOM    356  HB2 ARG A  27      -2.014  13.695  -3.030  1.00  0.00           H  
ATOM    357  HB3 ARG A  27      -1.276  14.635  -1.743  1.00  0.00           H  
ATOM    358  HG2 ARG A  27       0.946  14.120  -2.935  1.00  0.00           H  
ATOM    359  HG3 ARG A  27      -0.071  13.688  -4.310  1.00  0.00           H  
ATOM    360  HD2 ARG A  27      -0.566  16.280  -2.933  1.00  0.00           H  
ATOM    361  HD3 ARG A  27       0.843  16.144  -3.985  1.00  0.00           H  
ATOM    362  HE  ARG A  27      -1.573  15.206  -5.211  1.00  0.00           H  
ATOM    363 HH11 ARG A  27       0.343  18.055  -4.539  1.00  0.00           H  
ATOM    364 HH12 ARG A  27      -0.305  18.950  -5.872  1.00  0.00           H  
ATOM    365 HH21 ARG A  27      -2.418  16.389  -6.958  1.00  0.00           H  
ATOM    366 HH22 ARG A  27      -1.869  18.007  -7.243  1.00  0.00           H  
ATOM    367  N   ASN A  28      -1.360  12.924   0.631  1.00  0.00           N  
ATOM    368  CA  ASN A  28      -2.187  12.838   1.828  1.00  0.00           C  
ATOM    369  C   ASN A  28      -2.839  14.182   2.137  1.00  0.00           C  
ATOM    370  O   ASN A  28      -2.739  15.127   1.352  1.00  0.00           O  
ATOM    371  CB  ASN A  28      -1.347  12.370   3.020  1.00  0.00           C  
ATOM    372  CG  ASN A  28      -0.258  13.358   3.388  1.00  0.00           C  
ATOM    373  OD1 ASN A  28       0.007  14.308   2.652  1.00  0.00           O  
ATOM    374  ND2 ASN A  28       0.381  13.138   4.531  1.00  0.00           N  
ATOM    375  H   ASN A  28      -0.496  13.385   0.678  1.00  0.00           H  
ATOM    376  HA  ASN A  28      -2.964  12.111   1.641  1.00  0.00           H  
ATOM    377  HB2 ASN A  28      -1.990  12.237   3.877  1.00  0.00           H  
ATOM    378  HB3 ASN A  28      -0.882  11.428   2.775  1.00  0.00           H  
ATOM    379 HD21 ASN A  28       0.117  12.361   5.066  1.00  0.00           H  
ATOM    380 HD22 ASN A  28       1.090  13.762   4.793  1.00  0.00           H  
ATOM    381  N   GLU A  29      -3.505  14.263   3.283  1.00  0.00           N  
ATOM    382  CA  GLU A  29      -4.174  15.492   3.695  1.00  0.00           C  
ATOM    383  C   GLU A  29      -3.160  16.598   3.977  1.00  0.00           C  
ATOM    384  O   GLU A  29      -3.451  17.780   3.793  1.00  0.00           O  
ATOM    385  CB  GLU A  29      -5.028  15.241   4.938  1.00  0.00           C  
ATOM    386  CG  GLU A  29      -6.423  14.727   4.623  1.00  0.00           C  
ATOM    387  CD  GLU A  29      -7.417  15.023   5.729  1.00  0.00           C  
ATOM    388  OE1 GLU A  29      -7.276  14.440   6.824  1.00  0.00           O  
ATOM    389  OE2 GLU A  29      -8.334  15.839   5.500  1.00  0.00           O  
ATOM    390  H   GLU A  29      -3.550  13.478   3.867  1.00  0.00           H  
ATOM    391  HA  GLU A  29      -4.815  15.807   2.886  1.00  0.00           H  
ATOM    392  HB2 GLU A  29      -4.532  14.511   5.560  1.00  0.00           H  
ATOM    393  HB3 GLU A  29      -5.123  16.164   5.488  1.00  0.00           H  
ATOM    394  HG2 GLU A  29      -6.769  15.196   3.714  1.00  0.00           H  
ATOM    395  HG3 GLU A  29      -6.376  13.657   4.478  1.00  0.00           H  
ATOM    396  N   ASN A  30      -1.972  16.207   4.426  1.00  0.00           N  
ATOM    397  CA  ASN A  30      -0.918  17.168   4.734  1.00  0.00           C  
ATOM    398  C   ASN A  30      -0.267  17.698   3.459  1.00  0.00           C  
ATOM    399  O   ASN A  30       0.216  18.829   3.423  1.00  0.00           O  
ATOM    400  CB  ASN A  30       0.139  16.526   5.633  1.00  0.00           C  
ATOM    401  CG  ASN A  30      -0.433  16.054   6.956  1.00  0.00           C  
ATOM    402  OD1 ASN A  30      -0.526  14.855   7.212  1.00  0.00           O  
ATOM    403  ND2 ASN A  30      -0.822  17.001   7.803  1.00  0.00           N  
ATOM    404  H   ASN A  30      -1.798  15.251   4.554  1.00  0.00           H  
ATOM    405  HA  ASN A  30      -1.370  17.995   5.262  1.00  0.00           H  
ATOM    406  HB2 ASN A  30       0.567  15.675   5.124  1.00  0.00           H  
ATOM    407  HB3 ASN A  30       0.917  17.248   5.835  1.00  0.00           H  
ATOM    408 HD21 ASN A  30      -0.718  17.937   7.531  1.00  0.00           H  
ATOM    409 HD22 ASN A  30      -1.196  16.724   8.666  1.00  0.00           H  
ATOM    410  N   GLY A  31      -0.257  16.874   2.415  1.00  0.00           N  
ATOM    411  CA  GLY A  31       0.339  17.283   1.155  1.00  0.00           C  
ATOM    412  C   GLY A  31       1.676  16.612   0.873  1.00  0.00           C  
ATOM    413  O   GLY A  31       2.316  16.905  -0.137  1.00  0.00           O  
ATOM    414  H   GLY A  31      -0.656  15.982   2.500  1.00  0.00           H  
ATOM    415  HA2 GLY A  31      -0.343  17.039   0.355  1.00  0.00           H  
ATOM    416  HA3 GLY A  31       0.485  18.353   1.171  1.00  0.00           H  
ATOM    417  N   HIS A  32       2.105  15.711   1.757  1.00  0.00           N  
ATOM    418  CA  HIS A  32       3.370  15.009   1.576  1.00  0.00           C  
ATOM    419  C   HIS A  32       3.168  13.733   0.766  1.00  0.00           C  
ATOM    420  O   HIS A  32       2.063  13.194   0.708  1.00  0.00           O  
ATOM    421  CB  HIS A  32       3.991  14.673   2.933  1.00  0.00           C  
ATOM    422  CG  HIS A  32       5.485  14.581   2.900  1.00  0.00           C  
ATOM    423  ND1 HIS A  32       6.170  13.395   3.059  1.00  0.00           N  
ATOM    424  CD2 HIS A  32       6.428  15.537   2.724  1.00  0.00           C  
ATOM    425  CE1 HIS A  32       7.469  13.625   2.983  1.00  0.00           C  
ATOM    426  NE2 HIS A  32       7.652  14.917   2.779  1.00  0.00           N  
ATOM    427  H   HIS A  32       1.560  15.508   2.543  1.00  0.00           H  
ATOM    428  HA  HIS A  32       4.038  15.664   1.036  1.00  0.00           H  
ATOM    429  HB2 HIS A  32       3.722  15.439   3.644  1.00  0.00           H  
ATOM    430  HB3 HIS A  32       3.606  13.722   3.272  1.00  0.00           H  
ATOM    431  HD1 HIS A  32       5.764  12.515   3.207  1.00  0.00           H  
ATOM    432  HD2 HIS A  32       6.251  16.592   2.568  1.00  0.00           H  
ATOM    433  HE1 HIS A  32       8.248  12.882   3.070  1.00  0.00           H  
ATOM    434  HE2 HIS A  32       8.521  15.369   2.772  1.00  0.00           H  
ATOM    435  N   THR A  33       4.239  13.257   0.140  1.00  0.00           N  
ATOM    436  CA  THR A  33       4.168  12.045  -0.668  1.00  0.00           C  
ATOM    437  C   THR A  33       3.915  10.821   0.204  1.00  0.00           C  
ATOM    438  O   THR A  33       4.550  10.641   1.243  1.00  0.00           O  
ATOM    439  CB  THR A  33       5.460  11.855  -1.464  1.00  0.00           C  
ATOM    440  OG1 THR A  33       5.735  12.998  -2.254  1.00  0.00           O  
ATOM    441  CG2 THR A  33       5.417  10.656  -2.387  1.00  0.00           C  
ATOM    442  H   THR A  33       5.092  13.731   0.221  1.00  0.00           H  
ATOM    443  HA  THR A  33       3.346  12.156  -1.357  1.00  0.00           H  
ATOM    444  HB  THR A  33       6.279  11.714  -0.774  1.00  0.00           H  
ATOM    445  HG1 THR A  33       5.928  13.745  -1.682  1.00  0.00           H  
ATOM    446 HG21 THR A  33       6.348  10.113  -2.318  1.00  0.00           H  
ATOM    447 HG22 THR A  33       5.269  10.989  -3.403  1.00  0.00           H  
ATOM    448 HG23 THR A  33       4.601  10.008  -2.100  1.00  0.00           H  
ATOM    449  N   VAL A  34       2.985   9.981  -0.232  1.00  0.00           N  
ATOM    450  CA  VAL A  34       2.642   8.768   0.498  1.00  0.00           C  
ATOM    451  C   VAL A  34       2.488   7.590  -0.453  1.00  0.00           C  
ATOM    452  O   VAL A  34       2.548   7.751  -1.671  1.00  0.00           O  
ATOM    453  CB  VAL A  34       1.338   8.941   1.299  1.00  0.00           C  
ATOM    454  CG1 VAL A  34       1.563   9.855   2.495  1.00  0.00           C  
ATOM    455  CG2 VAL A  34       0.231   9.483   0.408  1.00  0.00           C  
ATOM    456  H   VAL A  34       2.517  10.180  -1.070  1.00  0.00           H  
ATOM    457  HA  VAL A  34       3.442   8.554   1.192  1.00  0.00           H  
ATOM    458  HB  VAL A  34       1.035   7.973   1.668  1.00  0.00           H  
ATOM    459 HG11 VAL A  34       1.651  10.877   2.156  1.00  0.00           H  
ATOM    460 HG12 VAL A  34       2.471   9.566   3.003  1.00  0.00           H  
ATOM    461 HG13 VAL A  34       0.729   9.770   3.174  1.00  0.00           H  
ATOM    462 HG21 VAL A  34       0.275  10.561   0.393  1.00  0.00           H  
ATOM    463 HG22 VAL A  34      -0.727   9.167   0.794  1.00  0.00           H  
ATOM    464 HG23 VAL A  34       0.358   9.103  -0.595  1.00  0.00           H  
ATOM    465  N   TYR A  35       2.294   6.406   0.109  1.00  0.00           N  
ATOM    466  CA  TYR A  35       2.132   5.197  -0.690  1.00  0.00           C  
ATOM    467  C   TYR A  35       0.832   4.484  -0.330  1.00  0.00           C  
ATOM    468  O   TYR A  35       0.593   4.165   0.835  1.00  0.00           O  
ATOM    469  CB  TYR A  35       3.322   4.260  -0.480  1.00  0.00           C  
ATOM    470  CG  TYR A  35       4.661   4.918  -0.724  1.00  0.00           C  
ATOM    471  CD1 TYR A  35       4.965   5.483  -1.956  1.00  0.00           C  
ATOM    472  CD2 TYR A  35       5.622   4.973   0.277  1.00  0.00           C  
ATOM    473  CE1 TYR A  35       6.188   6.084  -2.184  1.00  0.00           C  
ATOM    474  CE2 TYR A  35       6.848   5.573   0.057  1.00  0.00           C  
ATOM    475  CZ  TYR A  35       7.127   6.126  -1.174  1.00  0.00           C  
ATOM    476  OH  TYR A  35       8.346   6.723  -1.397  1.00  0.00           O  
ATOM    477  H   TYR A  35       2.261   6.343   1.086  1.00  0.00           H  
ATOM    478  HA  TYR A  35       2.092   5.488  -1.730  1.00  0.00           H  
ATOM    479  HB2 TYR A  35       3.311   3.896   0.535  1.00  0.00           H  
ATOM    480  HB3 TYR A  35       3.235   3.425  -1.158  1.00  0.00           H  
ATOM    481  HD1 TYR A  35       4.228   5.450  -2.746  1.00  0.00           H  
ATOM    482  HD2 TYR A  35       5.402   4.538   1.241  1.00  0.00           H  
ATOM    483  HE1 TYR A  35       6.406   6.517  -3.148  1.00  0.00           H  
ATOM    484  HE2 TYR A  35       7.583   5.604   0.849  1.00  0.00           H  
ATOM    485  HH  TYR A  35       8.360   7.588  -0.980  1.00  0.00           H  
ATOM    486  N   TYR A  36      -0.010   4.245  -1.332  1.00  0.00           N  
ATOM    487  CA  TYR A  36      -1.289   3.578  -1.107  1.00  0.00           C  
ATOM    488  C   TYR A  36      -1.464   2.374  -2.025  1.00  0.00           C  
ATOM    489  O   TYR A  36      -0.715   2.192  -2.984  1.00  0.00           O  
ATOM    490  CB  TYR A  36      -2.442   4.564  -1.313  1.00  0.00           C  
ATOM    491  CG  TYR A  36      -2.888   5.247  -0.040  1.00  0.00           C  
ATOM    492  CD1 TYR A  36      -2.012   6.044   0.687  1.00  0.00           C  
ATOM    493  CD2 TYR A  36      -4.184   5.096   0.435  1.00  0.00           C  
ATOM    494  CE1 TYR A  36      -2.416   6.670   1.850  1.00  0.00           C  
ATOM    495  CE2 TYR A  36      -4.596   5.719   1.597  1.00  0.00           C  
ATOM    496  CZ  TYR A  36      -3.708   6.505   2.301  1.00  0.00           C  
ATOM    497  OH  TYR A  36      -4.114   7.127   3.460  1.00  0.00           O  
ATOM    498  H   TYR A  36       0.229   4.528  -2.240  1.00  0.00           H  
ATOM    499  HA  TYR A  36      -1.305   3.234  -0.085  1.00  0.00           H  
ATOM    500  HB2 TYR A  36      -2.132   5.328  -2.008  1.00  0.00           H  
ATOM    501  HB3 TYR A  36      -3.292   4.035  -1.721  1.00  0.00           H  
ATOM    502  HD1 TYR A  36      -1.001   6.172   0.331  1.00  0.00           H  
ATOM    503  HD2 TYR A  36      -4.877   4.480  -0.118  1.00  0.00           H  
ATOM    504  HE1 TYR A  36      -1.720   7.286   2.401  1.00  0.00           H  
ATOM    505  HE2 TYR A  36      -5.608   5.589   1.951  1.00  0.00           H  
ATOM    506  HH  TYR A  36      -4.547   7.956   3.244  1.00  0.00           H  
ATOM    507  N   CYS A  37      -2.459   1.551  -1.711  1.00  0.00           N  
ATOM    508  CA  CYS A  37      -2.745   0.350  -2.495  1.00  0.00           C  
ATOM    509  C   CYS A  37      -3.915   0.585  -3.443  1.00  0.00           C  
ATOM    510  O   CYS A  37      -4.946   1.129  -3.052  1.00  0.00           O  
ATOM    511  CB  CYS A  37      -3.061  -0.826  -1.567  1.00  0.00           C  
ATOM    512  SG  CYS A  37      -1.586  -1.612  -0.846  1.00  0.00           S  
ATOM    513  H   CYS A  37      -3.008   1.753  -0.925  1.00  0.00           H  
ATOM    514  HA  CYS A  37      -1.868   0.112  -3.077  1.00  0.00           H  
ATOM    515  HB2 CYS A  37      -3.686  -0.482  -0.755  1.00  0.00           H  
ATOM    516  HB3 CYS A  37      -3.595  -1.582  -2.120  1.00  0.00           H  
ATOM    517  N   ARG A  38      -3.741   0.170  -4.694  1.00  0.00           N  
ATOM    518  CA  ARG A  38      -4.775   0.334  -5.705  1.00  0.00           C  
ATOM    519  C   ARG A  38      -5.021  -0.975  -6.444  1.00  0.00           C  
ATOM    520  O   ARG A  38      -4.092  -1.588  -6.971  1.00  0.00           O  
ATOM    521  CB  ARG A  38      -4.379   1.426  -6.698  1.00  0.00           C  
ATOM    522  CG  ARG A  38      -4.182   2.789  -6.055  1.00  0.00           C  
ATOM    523  CD  ARG A  38      -5.513   3.435  -5.709  1.00  0.00           C  
ATOM    524  NE  ARG A  38      -5.474   4.887  -5.876  1.00  0.00           N  
ATOM    525  CZ  ARG A  38      -6.475   5.705  -5.545  1.00  0.00           C  
ATOM    526  NH1 ARG A  38      -7.600   5.223  -5.027  1.00  0.00           N  
ATOM    527  NH2 ARG A  38      -6.350   7.011  -5.734  1.00  0.00           N  
ATOM    528  H   ARG A  38      -2.894  -0.255  -4.943  1.00  0.00           H  
ATOM    529  HA  ARG A  38      -5.686   0.627  -5.205  1.00  0.00           H  
ATOM    530  HB2 ARG A  38      -3.453   1.142  -7.178  1.00  0.00           H  
ATOM    531  HB3 ARG A  38      -5.150   1.514  -7.449  1.00  0.00           H  
ATOM    532  HG2 ARG A  38      -3.605   2.669  -5.151  1.00  0.00           H  
ATOM    533  HG3 ARG A  38      -3.649   3.428  -6.744  1.00  0.00           H  
ATOM    534  HD2 ARG A  38      -6.276   3.027  -6.356  1.00  0.00           H  
ATOM    535  HD3 ARG A  38      -5.754   3.206  -4.681  1.00  0.00           H  
ATOM    536  HE  ARG A  38      -4.658   5.276  -6.255  1.00  0.00           H  
ATOM    537 HH11 ARG A  38      -7.704   4.239  -4.880  1.00  0.00           H  
ATOM    538 HH12 ARG A  38      -8.343   5.845  -4.782  1.00  0.00           H  
ATOM    539 HH21 ARG A  38      -5.507   7.382  -6.125  1.00  0.00           H  
ATOM    540 HH22 ARG A  38      -7.100   7.626  -5.488  1.00  0.00           H  
ATOM    541  N   ALA A  39      -6.277  -1.398  -6.478  1.00  0.00           N  
ATOM    542  CA  ALA A  39      -6.649  -2.636  -7.152  1.00  0.00           C  
ATOM    543  C   ALA A  39      -6.489  -2.508  -8.662  1.00  0.00           C  
ATOM    544  O   ALA A  39      -6.347  -3.554  -9.332  1.00  0.00           O  
ATOM    545  CB  ALA A  39      -8.078  -3.019  -6.800  1.00  0.00           C  
ATOM    546  OXT ALA A  39      -6.509  -1.365  -9.164  1.00  0.00           O  
ATOM    547  H   ALA A  39      -6.971  -0.864  -6.039  1.00  0.00           H  
ATOM    548  HA  ALA A  39      -5.994  -3.418  -6.795  1.00  0.00           H  
ATOM    549  HB1 ALA A  39      -8.077  -3.652  -5.926  1.00  0.00           H  
ATOM    550  HB2 ALA A  39      -8.523  -3.550  -7.630  1.00  0.00           H  
ATOM    551  HB3 ALA A  39      -8.651  -2.126  -6.597  1.00  0.00           H  
TER     552      ALA A  39                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -1.028 -16.046   5.248  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.633 -14.936   4.338  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.326 -13.631   4.678  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.478 -13.628   5.112  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.261 -16.745   5.314  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.882 -16.516   4.888  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.226 -15.674   6.199  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.436 -14.791   4.407  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.883 -15.210   3.324  1.00  0.00           H  
ATOM     10  N   SER A   2      -0.623 -12.521   4.481  1.00  0.00           N  
ATOM     11  CA  SER A   2      -1.177 -11.203   4.771  1.00  0.00           C  
ATOM     12  C   SER A   2      -0.872 -10.223   3.644  1.00  0.00           C  
ATOM     13  O   SER A   2       0.113 -10.377   2.922  1.00  0.00           O  
ATOM     14  CB  SER A   2      -0.619 -10.670   6.091  1.00  0.00           C  
ATOM     15  OG  SER A   2       0.742 -10.299   5.957  1.00  0.00           O  
ATOM     16  H   SER A   2       0.291 -12.588   4.134  1.00  0.00           H  
ATOM     17  HA  SER A   2      -2.249 -11.308   4.860  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -1.186  -9.803   6.396  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -0.698 -11.436   6.849  1.00  0.00           H  
ATOM     20  HG  SER A   2       0.928  -9.550   6.527  1.00  0.00           H  
ATOM     21  N   CYS A   3      -1.723  -9.211   3.501  1.00  0.00           N  
ATOM     22  CA  CYS A   3      -1.545  -8.201   2.467  1.00  0.00           C  
ATOM     23  C   CYS A   3      -2.163  -6.876   2.899  1.00  0.00           C  
ATOM     24  O   CYS A   3      -2.904  -6.816   3.881  1.00  0.00           O  
ATOM     25  CB  CYS A   3      -2.170  -8.666   1.148  1.00  0.00           C  
ATOM     26  SG  CYS A   3      -3.953  -9.035   1.247  1.00  0.00           S  
ATOM     27  H   CYS A   3      -2.486  -9.139   4.110  1.00  0.00           H  
ATOM     28  HA  CYS A   3      -0.484  -8.059   2.322  1.00  0.00           H  
ATOM     29  HB2 CYS A   3      -2.038  -7.893   0.405  1.00  0.00           H  
ATOM     30  HB3 CYS A   3      -1.666  -9.563   0.818  1.00  0.00           H  
ATOM     31  N   VAL A   4      -1.857  -5.820   2.157  1.00  0.00           N  
ATOM     32  CA  VAL A   4      -2.380  -4.499   2.454  1.00  0.00           C  
ATOM     33  C   VAL A   4      -3.721  -4.278   1.748  1.00  0.00           C  
ATOM     34  O   VAL A   4      -3.835  -4.526   0.553  1.00  0.00           O  
ATOM     35  CB  VAL A   4      -1.381  -3.416   2.010  1.00  0.00           C  
ATOM     36  CG1 VAL A   4      -1.923  -2.021   2.281  1.00  0.00           C  
ATOM     37  CG2 VAL A   4      -0.047  -3.626   2.707  1.00  0.00           C  
ATOM     38  H   VAL A   4      -1.263  -5.932   1.387  1.00  0.00           H  
ATOM     39  HA  VAL A   4      -2.513  -4.424   3.520  1.00  0.00           H  
ATOM     40  HB  VAL A   4      -1.225  -3.518   0.947  1.00  0.00           H  
ATOM     41 HG11 VAL A   4      -1.127  -1.302   2.185  1.00  0.00           H  
ATOM     42 HG12 VAL A   4      -2.330  -1.983   3.280  1.00  0.00           H  
ATOM     43 HG13 VAL A   4      -2.702  -1.797   1.565  1.00  0.00           H  
ATOM     44 HG21 VAL A   4       0.185  -4.681   2.726  1.00  0.00           H  
ATOM     45 HG22 VAL A   4      -0.109  -3.254   3.719  1.00  0.00           H  
ATOM     46 HG23 VAL A   4       0.726  -3.097   2.172  1.00  0.00           H  
ATOM     47  N   PRO A   5      -4.757  -3.795   2.460  1.00  0.00           N  
ATOM     48  CA  PRO A   5      -6.063  -3.552   1.849  1.00  0.00           C  
ATOM     49  C   PRO A   5      -6.006  -2.423   0.824  1.00  0.00           C  
ATOM     50  O   PRO A   5      -5.389  -1.378   1.061  1.00  0.00           O  
ATOM     51  CB  PRO A   5      -6.966  -3.160   3.029  1.00  0.00           C  
ATOM     52  CG  PRO A   5      -6.200  -3.519   4.259  1.00  0.00           C  
ATOM     53  CD  PRO A   5      -4.749  -3.440   3.888  1.00  0.00           C  
ATOM     54  HA  PRO A   5      -6.449  -4.446   1.374  1.00  0.00           H  
ATOM     55  HB2 PRO A   5      -7.173  -2.101   2.989  1.00  0.00           H  
ATOM     56  HB3 PRO A   5      -7.893  -3.712   2.969  1.00  0.00           H  
ATOM     57  HG2 PRO A   5      -6.424  -2.815   5.048  1.00  0.00           H  
ATOM     58  HG3 PRO A   5      -6.454  -4.522   4.568  1.00  0.00           H  
ATOM     59  HD2 PRO A   5      -4.373  -2.438   4.036  1.00  0.00           H  
ATOM     60  HD3 PRO A   5      -4.174  -4.149   4.461  1.00  0.00           H  
ATOM     61  N   VAL A   6      -6.660  -2.625  -0.314  1.00  0.00           N  
ATOM     62  CA  VAL A   6      -6.684  -1.620  -1.358  1.00  0.00           C  
ATOM     63  C   VAL A   6      -7.271  -0.328  -0.820  1.00  0.00           C  
ATOM     64  O   VAL A   6      -8.090  -0.344   0.098  1.00  0.00           O  
ATOM     65  CB  VAL A   6      -7.478  -2.103  -2.587  1.00  0.00           C  
ATOM     66  CG1 VAL A   6      -7.531  -1.032  -3.664  1.00  0.00           C  
ATOM     67  CG2 VAL A   6      -6.852  -3.374  -3.132  1.00  0.00           C  
ATOM     68  H   VAL A   6      -7.146  -3.460  -0.451  1.00  0.00           H  
ATOM     69  HA  VAL A   6      -5.663  -1.436  -1.663  1.00  0.00           H  
ATOM     70  HB  VAL A   6      -8.486  -2.326  -2.277  1.00  0.00           H  
ATOM     71 HG11 VAL A   6      -7.916  -0.117  -3.240  1.00  0.00           H  
ATOM     72 HG12 VAL A   6      -8.178  -1.360  -4.464  1.00  0.00           H  
ATOM     73 HG13 VAL A   6      -6.537  -0.862  -4.050  1.00  0.00           H  
ATOM     74 HG21 VAL A   6      -5.799  -3.385  -2.889  1.00  0.00           H  
ATOM     75 HG22 VAL A   6      -6.975  -3.404  -4.203  1.00  0.00           H  
ATOM     76 HG23 VAL A   6      -7.332  -4.230  -2.687  1.00  0.00           H  
ATOM     77  N   ASP A   7      -6.811   0.787  -1.371  1.00  0.00           N  
ATOM     78  CA  ASP A   7      -7.242   2.102  -0.939  1.00  0.00           C  
ATOM     79  C   ASP A   7      -6.613   2.465   0.409  1.00  0.00           C  
ATOM     80  O   ASP A   7      -6.924   3.513   0.975  1.00  0.00           O  
ATOM     81  CB  ASP A   7      -8.767   2.185  -0.858  1.00  0.00           C  
ATOM     82  CG  ASP A   7      -9.441   1.676  -2.116  1.00  0.00           C  
ATOM     83  OD1 ASP A   7      -9.451   2.413  -3.125  1.00  0.00           O  
ATOM     84  OD2 ASP A   7      -9.960   0.540  -2.094  1.00  0.00           O  
ATOM     85  H   ASP A   7      -6.143   0.724  -2.069  1.00  0.00           H  
ATOM     86  HA  ASP A   7      -6.896   2.812  -1.677  1.00  0.00           H  
ATOM     87  HB2 ASP A   7      -9.109   1.593  -0.023  1.00  0.00           H  
ATOM     88  HB3 ASP A   7      -9.051   3.211  -0.710  1.00  0.00           H  
ATOM     89  N   GLN A   8      -5.713   1.609   0.922  1.00  0.00           N  
ATOM     90  CA  GLN A   8      -5.054   1.882   2.187  1.00  0.00           C  
ATOM     91  C   GLN A   8      -3.556   2.091   1.975  1.00  0.00           C  
ATOM     92  O   GLN A   8      -2.990   1.599   0.998  1.00  0.00           O  
ATOM     93  CB  GLN A   8      -5.289   0.745   3.182  1.00  0.00           C  
ATOM     94  CG  GLN A   8      -6.754   0.384   3.357  1.00  0.00           C  
ATOM     95  CD  GLN A   8      -7.577   1.537   3.898  1.00  0.00           C  
ATOM     96  OE1 GLN A   8      -8.440   2.077   3.206  1.00  0.00           O  
ATOM     97  NE2 GLN A   8      -7.312   1.922   5.141  1.00  0.00           N  
ATOM     98  H   GLN A   8      -5.478   0.785   0.437  1.00  0.00           H  
ATOM     99  HA  GLN A   8      -5.475   2.791   2.584  1.00  0.00           H  
ATOM    100  HB2 GLN A   8      -4.760  -0.131   2.839  1.00  0.00           H  
ATOM    101  HB3 GLN A   8      -4.894   1.038   4.144  1.00  0.00           H  
ATOM    102  HG2 GLN A   8      -7.157   0.092   2.400  1.00  0.00           H  
ATOM    103  HG3 GLN A   8      -6.826  -0.444   4.046  1.00  0.00           H  
ATOM    104 HE21 GLN A   8      -6.610   1.447   5.634  1.00  0.00           H  
ATOM    105 HE22 GLN A   8      -7.828   2.665   5.516  1.00  0.00           H  
ATOM    106  N   PRO A   9      -2.891   2.836   2.876  1.00  0.00           N  
ATOM    107  CA  PRO A   9      -1.458   3.111   2.755  1.00  0.00           C  
ATOM    108  C   PRO A   9      -0.594   1.865   2.872  1.00  0.00           C  
ATOM    109  O   PRO A   9      -0.861   0.975   3.682  1.00  0.00           O  
ATOM    110  CB  PRO A   9      -1.163   4.067   3.911  1.00  0.00           C  
ATOM    111  CG  PRO A   9      -2.282   3.874   4.877  1.00  0.00           C  
ATOM    112  CD  PRO A   9      -3.480   3.481   4.064  1.00  0.00           C  
ATOM    113  HA  PRO A   9      -1.236   3.605   1.823  1.00  0.00           H  
ATOM    114  HB2 PRO A   9      -0.211   3.817   4.356  1.00  0.00           H  
ATOM    115  HB3 PRO A   9      -1.131   5.076   3.535  1.00  0.00           H  
ATOM    116  HG2 PRO A   9      -2.032   3.089   5.576  1.00  0.00           H  
ATOM    117  HG3 PRO A   9      -2.476   4.795   5.404  1.00  0.00           H  
ATOM    118  HD2 PRO A   9      -4.097   2.787   4.614  1.00  0.00           H  
ATOM    119  HD3 PRO A   9      -4.052   4.353   3.784  1.00  0.00           H  
ATOM    120  N   CYS A  10       0.453   1.824   2.061  1.00  0.00           N  
ATOM    121  CA  CYS A  10       1.388   0.708   2.060  1.00  0.00           C  
ATOM    122  C   CYS A  10       2.825   1.212   2.132  1.00  0.00           C  
ATOM    123  O   CYS A  10       3.070   2.415   2.217  1.00  0.00           O  
ATOM    124  CB  CYS A  10       1.202  -0.149   0.808  1.00  0.00           C  
ATOM    125  SG  CYS A  10       1.121   0.804  -0.744  1.00  0.00           S  
ATOM    126  H   CYS A  10       0.603   2.574   1.451  1.00  0.00           H  
ATOM    127  HA  CYS A  10       1.185   0.104   2.933  1.00  0.00           H  
ATOM    128  HB2 CYS A  10       2.028  -0.838   0.724  1.00  0.00           H  
ATOM    129  HB3 CYS A  10       0.284  -0.707   0.900  1.00  0.00           H  
ATOM    130  N   SER A  11       3.768   0.280   2.097  1.00  0.00           N  
ATOM    131  CA  SER A  11       5.184   0.619   2.155  1.00  0.00           C  
ATOM    132  C   SER A  11       5.989  -0.249   1.193  1.00  0.00           C  
ATOM    133  O   SER A  11       5.537  -1.318   0.780  1.00  0.00           O  
ATOM    134  CB  SER A  11       5.714   0.447   3.580  1.00  0.00           C  
ATOM    135  OG  SER A  11       5.625   1.661   4.307  1.00  0.00           O  
ATOM    136  H   SER A  11       3.503  -0.658   2.028  1.00  0.00           H  
ATOM    137  HA  SER A  11       5.289   1.653   1.863  1.00  0.00           H  
ATOM    138  HB2 SER A  11       5.131  -0.305   4.090  1.00  0.00           H  
ATOM    139  HB3 SER A  11       6.747   0.138   3.544  1.00  0.00           H  
ATOM    140  HG  SER A  11       6.290   2.275   3.988  1.00  0.00           H  
ATOM    141  N   LEU A  12       7.182   0.217   0.837  1.00  0.00           N  
ATOM    142  CA  LEU A  12       8.047  -0.519  -0.080  1.00  0.00           C  
ATOM    143  C   LEU A  12       8.761  -1.679   0.619  1.00  0.00           C  
ATOM    144  O   LEU A  12       9.298  -2.568  -0.042  1.00  0.00           O  
ATOM    145  CB  LEU A  12       9.078   0.415  -0.726  1.00  0.00           C  
ATOM    146  CG  LEU A  12       9.729   1.439   0.211  1.00  0.00           C  
ATOM    147  CD1 LEU A  12      10.297   0.758   1.447  1.00  0.00           C  
ATOM    148  CD2 LEU A  12      10.817   2.203  -0.522  1.00  0.00           C  
ATOM    149  H   LEU A  12       7.484   1.074   1.198  1.00  0.00           H  
ATOM    150  HA  LEU A  12       7.420  -0.927  -0.859  1.00  0.00           H  
ATOM    151  HB2 LEU A  12       9.860  -0.193  -1.155  1.00  0.00           H  
ATOM    152  HB3 LEU A  12       8.589   0.954  -1.523  1.00  0.00           H  
ATOM    153  HG  LEU A  12       8.984   2.150   0.533  1.00  0.00           H  
ATOM    154 HD11 LEU A  12      11.085   1.368   1.863  1.00  0.00           H  
ATOM    155 HD12 LEU A  12      10.695  -0.208   1.176  1.00  0.00           H  
ATOM    156 HD13 LEU A  12       9.514   0.633   2.180  1.00  0.00           H  
ATOM    157 HD21 LEU A  12      10.450   2.511  -1.490  1.00  0.00           H  
ATOM    158 HD22 LEU A  12      11.680   1.566  -0.651  1.00  0.00           H  
ATOM    159 HD23 LEU A  12      11.095   3.073   0.053  1.00  0.00           H  
ATOM    160  N   ASN A  13       8.772  -1.671   1.952  1.00  0.00           N  
ATOM    161  CA  ASN A  13       9.427  -2.727   2.714  1.00  0.00           C  
ATOM    162  C   ASN A  13       8.417  -3.615   3.448  1.00  0.00           C  
ATOM    163  O   ASN A  13       8.801  -4.430   4.286  1.00  0.00           O  
ATOM    164  CB  ASN A  13      10.406  -2.119   3.719  1.00  0.00           C  
ATOM    165  CG  ASN A  13       9.719  -1.200   4.711  1.00  0.00           C  
ATOM    166  OD1 ASN A  13       8.658  -0.644   4.427  1.00  0.00           O  
ATOM    167  ND2 ASN A  13      10.322  -1.036   5.882  1.00  0.00           N  
ATOM    168  H   ASN A  13       8.333  -0.944   2.434  1.00  0.00           H  
ATOM    169  HA  ASN A  13       9.982  -3.338   2.019  1.00  0.00           H  
ATOM    170  HB2 ASN A  13      10.888  -2.914   4.269  1.00  0.00           H  
ATOM    171  HB3 ASN A  13      11.153  -1.550   3.187  1.00  0.00           H  
ATOM    172 HD21 ASN A  13      11.165  -1.510   6.040  1.00  0.00           H  
ATOM    173 HD22 ASN A  13       9.899  -0.447   6.543  1.00  0.00           H  
ATOM    174  N   THR A  14       7.130  -3.459   3.136  1.00  0.00           N  
ATOM    175  CA  THR A  14       6.091  -4.254   3.778  1.00  0.00           C  
ATOM    176  C   THR A  14       5.473  -5.240   2.793  1.00  0.00           C  
ATOM    177  O   THR A  14       5.905  -5.340   1.644  1.00  0.00           O  
ATOM    178  CB  THR A  14       5.009  -3.342   4.357  1.00  0.00           C  
ATOM    179  OG1 THR A  14       4.407  -2.567   3.335  1.00  0.00           O  
ATOM    180  CG2 THR A  14       5.531  -2.388   5.410  1.00  0.00           C  
ATOM    181  H   THR A  14       6.871  -2.799   2.463  1.00  0.00           H  
ATOM    182  HA  THR A  14       6.550  -4.809   4.584  1.00  0.00           H  
ATOM    183  HB  THR A  14       4.244  -3.953   4.815  1.00  0.00           H  
ATOM    184  HG1 THR A  14       4.084  -3.147   2.642  1.00  0.00           H  
ATOM    185 HG21 THR A  14       4.738  -1.719   5.713  1.00  0.00           H  
ATOM    186 HG22 THR A  14       6.350  -1.815   5.002  1.00  0.00           H  
ATOM    187 HG23 THR A  14       5.874  -2.949   6.266  1.00  0.00           H  
ATOM    188  N   GLN A  15       4.460  -5.965   3.252  1.00  0.00           N  
ATOM    189  CA  GLN A  15       3.776  -6.945   2.419  1.00  0.00           C  
ATOM    190  C   GLN A  15       3.040  -6.267   1.261  1.00  0.00           C  
ATOM    191  O   GLN A  15       2.693  -5.089   1.349  1.00  0.00           O  
ATOM    192  CB  GLN A  15       2.788  -7.747   3.267  1.00  0.00           C  
ATOM    193  CG  GLN A  15       3.439  -8.478   4.431  1.00  0.00           C  
ATOM    194  CD  GLN A  15       3.555  -9.971   4.191  1.00  0.00           C  
ATOM    195  OE1 GLN A  15       2.555 -10.661   3.996  1.00  0.00           O  
ATOM    196  NE2 GLN A  15       4.783 -10.479   4.208  1.00  0.00           N  
ATOM    197  H   GLN A  15       4.164  -5.839   4.175  1.00  0.00           H  
ATOM    198  HA  GLN A  15       4.519  -7.616   2.016  1.00  0.00           H  
ATOM    199  HB2 GLN A  15       2.044  -7.073   3.665  1.00  0.00           H  
ATOM    200  HB3 GLN A  15       2.302  -8.475   2.639  1.00  0.00           H  
ATOM    201  HG2 GLN A  15       4.430  -8.077   4.582  1.00  0.00           H  
ATOM    202  HG3 GLN A  15       2.846  -8.316   5.318  1.00  0.00           H  
ATOM    203 HE21 GLN A  15       5.534  -9.870   4.371  1.00  0.00           H  
ATOM    204 HE22 GLN A  15       4.887 -11.442   4.057  1.00  0.00           H  
ATOM    205  N   PRO A  16       2.787  -7.000   0.156  1.00  0.00           N  
ATOM    206  CA  PRO A  16       2.084  -6.445  -1.007  1.00  0.00           C  
ATOM    207  C   PRO A  16       0.646  -6.062  -0.679  1.00  0.00           C  
ATOM    208  O   PRO A  16       0.213  -6.170   0.468  1.00  0.00           O  
ATOM    209  CB  PRO A  16       2.114  -7.585  -2.030  1.00  0.00           C  
ATOM    210  CG  PRO A  16       2.309  -8.821  -1.221  1.00  0.00           C  
ATOM    211  CD  PRO A  16       3.154  -8.415  -0.049  1.00  0.00           C  
ATOM    212  HA  PRO A  16       2.600  -5.585  -1.408  1.00  0.00           H  
ATOM    213  HB2 PRO A  16       1.179  -7.611  -2.571  1.00  0.00           H  
ATOM    214  HB3 PRO A  16       2.931  -7.434  -2.719  1.00  0.00           H  
ATOM    215  HG2 PRO A  16       1.354  -9.195  -0.884  1.00  0.00           H  
ATOM    216  HG3 PRO A  16       2.820  -9.569  -1.810  1.00  0.00           H  
ATOM    217  HD2 PRO A  16       2.906  -9.009   0.819  1.00  0.00           H  
ATOM    218  HD3 PRO A  16       4.203  -8.510  -0.286  1.00  0.00           H  
ATOM    219  N   CYS A  17      -0.090  -5.615  -1.690  1.00  0.00           N  
ATOM    220  CA  CYS A  17      -1.478  -5.216  -1.502  1.00  0.00           C  
ATOM    221  C   CYS A  17      -2.419  -6.402  -1.686  1.00  0.00           C  
ATOM    222  O   CYS A  17      -1.993  -7.509  -2.017  1.00  0.00           O  
ATOM    223  CB  CYS A  17      -1.852  -4.096  -2.474  1.00  0.00           C  
ATOM    224  SG  CYS A  17      -0.769  -2.634  -2.380  1.00  0.00           S  
ATOM    225  H   CYS A  17       0.310  -5.551  -2.582  1.00  0.00           H  
ATOM    226  HA  CYS A  17      -1.582  -4.850  -0.492  1.00  0.00           H  
ATOM    227  HB2 CYS A  17      -1.808  -4.474  -3.484  1.00  0.00           H  
ATOM    228  HB3 CYS A  17      -2.859  -3.771  -2.260  1.00  0.00           H  
ATOM    229  N   CYS A  18      -3.702  -6.154  -1.461  1.00  0.00           N  
ATOM    230  CA  CYS A  18      -4.726  -7.182  -1.585  1.00  0.00           C  
ATOM    231  C   CYS A  18      -5.516  -7.000  -2.877  1.00  0.00           C  
ATOM    232  O   CYS A  18      -5.421  -5.964  -3.534  1.00  0.00           O  
ATOM    233  CB  CYS A  18      -5.674  -7.126  -0.385  1.00  0.00           C  
ATOM    234  SG  CYS A  18      -4.837  -7.206   1.232  1.00  0.00           S  
ATOM    235  H   CYS A  18      -3.967  -5.251  -1.195  1.00  0.00           H  
ATOM    236  HA  CYS A  18      -4.236  -8.142  -1.606  1.00  0.00           H  
ATOM    237  HB2 CYS A  18      -6.228  -6.200  -0.418  1.00  0.00           H  
ATOM    238  HB3 CYS A  18      -6.364  -7.952  -0.439  1.00  0.00           H  
ATOM    239  N   ASP A  19      -6.294  -8.014  -3.238  1.00  0.00           N  
ATOM    240  CA  ASP A  19      -7.103  -7.968  -4.455  1.00  0.00           C  
ATOM    241  C   ASP A  19      -6.241  -7.659  -5.679  1.00  0.00           C  
ATOM    242  O   ASP A  19      -6.707  -7.049  -6.640  1.00  0.00           O  
ATOM    243  CB  ASP A  19      -8.207  -6.918  -4.319  1.00  0.00           C  
ATOM    244  CG  ASP A  19      -9.342  -7.384  -3.428  1.00  0.00           C  
ATOM    245  OD1 ASP A  19      -9.753  -8.557  -3.556  1.00  0.00           O  
ATOM    246  OD2 ASP A  19      -9.819  -6.577  -2.604  1.00  0.00           O  
ATOM    247  H   ASP A  19      -6.325  -8.814  -2.673  1.00  0.00           H  
ATOM    248  HA  ASP A  19      -7.556  -8.939  -4.587  1.00  0.00           H  
ATOM    249  HB2 ASP A  19      -7.789  -6.018  -3.895  1.00  0.00           H  
ATOM    250  HB3 ASP A  19      -8.608  -6.698  -5.297  1.00  0.00           H  
ATOM    251  N   ASP A  20      -4.982  -8.086  -5.630  1.00  0.00           N  
ATOM    252  CA  ASP A  20      -4.049  -7.858  -6.728  1.00  0.00           C  
ATOM    253  C   ASP A  20      -3.772  -6.369  -6.912  1.00  0.00           C  
ATOM    254  O   ASP A  20      -3.611  -5.891  -8.035  1.00  0.00           O  
ATOM    255  CB  ASP A  20      -4.589  -8.456  -8.030  1.00  0.00           C  
ATOM    256  CG  ASP A  20      -3.485  -8.802  -9.010  1.00  0.00           C  
ATOM    257  OD1 ASP A  20      -2.714  -7.893  -9.381  1.00  0.00           O  
ATOM    258  OD2 ASP A  20      -3.394  -9.983  -9.407  1.00  0.00           O  
ATOM    259  H   ASP A  20      -4.671  -8.567  -4.834  1.00  0.00           H  
ATOM    260  HA  ASP A  20      -3.121  -8.349  -6.476  1.00  0.00           H  
ATOM    261  HB2 ASP A  20      -5.139  -9.357  -7.804  1.00  0.00           H  
ATOM    262  HB3 ASP A  20      -5.251  -7.742  -8.498  1.00  0.00           H  
ATOM    263  N   ALA A  21      -3.711  -5.642  -5.801  1.00  0.00           N  
ATOM    264  CA  ALA A  21      -3.446  -4.209  -5.841  1.00  0.00           C  
ATOM    265  C   ALA A  21      -1.956  -3.936  -6.004  1.00  0.00           C  
ATOM    266  O   ALA A  21      -1.144  -4.862  -6.036  1.00  0.00           O  
ATOM    267  CB  ALA A  21      -3.968  -3.530  -4.582  1.00  0.00           C  
ATOM    268  H   ALA A  21      -3.843  -6.082  -4.935  1.00  0.00           H  
ATOM    269  HA  ALA A  21      -3.972  -3.795  -6.690  1.00  0.00           H  
ATOM    270  HB1 ALA A  21      -4.021  -4.251  -3.782  1.00  0.00           H  
ATOM    271  HB2 ALA A  21      -4.953  -3.129  -4.770  1.00  0.00           H  
ATOM    272  HB3 ALA A  21      -3.301  -2.728  -4.299  1.00  0.00           H  
ATOM    273  N   THR A  22      -1.603  -2.661  -6.105  1.00  0.00           N  
ATOM    274  CA  THR A  22      -0.213  -2.265  -6.261  1.00  0.00           C  
ATOM    275  C   THR A  22       0.096  -1.040  -5.407  1.00  0.00           C  
ATOM    276  O   THR A  22      -0.709  -0.112  -5.319  1.00  0.00           O  
ATOM    277  CB  THR A  22       0.088  -1.967  -7.730  1.00  0.00           C  
ATOM    278  OG1 THR A  22      -0.201  -3.093  -8.539  1.00  0.00           O  
ATOM    279  CG2 THR A  22       1.527  -1.581  -7.978  1.00  0.00           C  
ATOM    280  H   THR A  22      -2.293  -1.969  -6.073  1.00  0.00           H  
ATOM    281  HA  THR A  22       0.407  -3.085  -5.933  1.00  0.00           H  
ATOM    282  HB  THR A  22      -0.535  -1.147  -8.054  1.00  0.00           H  
ATOM    283  HG1 THR A  22      -0.093  -2.860  -9.464  1.00  0.00           H  
ATOM    284 HG21 THR A  22       1.756  -0.679  -7.432  1.00  0.00           H  
ATOM    285 HG22 THR A  22       1.676  -1.411  -9.034  1.00  0.00           H  
ATOM    286 HG23 THR A  22       2.175  -2.377  -7.646  1.00  0.00           H  
ATOM    287  N   CYS A  23       1.270  -1.042  -4.784  1.00  0.00           N  
ATOM    288  CA  CYS A  23       1.689   0.071  -3.944  1.00  0.00           C  
ATOM    289  C   CYS A  23       2.175   1.224  -4.818  1.00  0.00           C  
ATOM    290  O   CYS A  23       3.192   1.109  -5.502  1.00  0.00           O  
ATOM    291  CB  CYS A  23       2.795  -0.384  -2.987  1.00  0.00           C  
ATOM    292  SG  CYS A  23       2.997   0.667  -1.512  1.00  0.00           S  
ATOM    293  H   CYS A  23       1.869  -1.809  -4.898  1.00  0.00           H  
ATOM    294  HA  CYS A  23       0.834   0.399  -3.372  1.00  0.00           H  
ATOM    295  HB2 CYS A  23       2.574  -1.385  -2.645  1.00  0.00           H  
ATOM    296  HB3 CYS A  23       3.736  -0.391  -3.516  1.00  0.00           H  
ATOM    297  N   THR A  24       1.428   2.325  -4.814  1.00  0.00           N  
ATOM    298  CA  THR A  24       1.765   3.483  -5.628  1.00  0.00           C  
ATOM    299  C   THR A  24       1.918   4.748  -4.785  1.00  0.00           C  
ATOM    300  O   THR A  24       1.355   4.867  -3.697  1.00  0.00           O  
ATOM    301  CB  THR A  24       0.683   3.696  -6.697  1.00  0.00           C  
ATOM    302  OG1 THR A  24       0.699   2.640  -7.639  1.00  0.00           O  
ATOM    303  CG2 THR A  24       0.827   4.997  -7.464  1.00  0.00           C  
ATOM    304  H   THR A  24       0.618   2.351  -4.267  1.00  0.00           H  
ATOM    305  HA  THR A  24       2.703   3.279  -6.121  1.00  0.00           H  
ATOM    306  HB  THR A  24      -0.283   3.703  -6.213  1.00  0.00           H  
ATOM    307  HG1 THR A  24      -0.101   2.672  -8.169  1.00  0.00           H  
ATOM    308 HG21 THR A  24       0.585   5.824  -6.812  1.00  0.00           H  
ATOM    309 HG22 THR A  24       0.156   4.994  -8.307  1.00  0.00           H  
ATOM    310 HG23 THR A  24       1.846   5.099  -7.809  1.00  0.00           H  
ATOM    311  N   GLN A  25       2.670   5.693  -5.333  1.00  0.00           N  
ATOM    312  CA  GLN A  25       2.904   6.974  -4.693  1.00  0.00           C  
ATOM    313  C   GLN A  25       1.664   7.860  -4.821  1.00  0.00           C  
ATOM    314  O   GLN A  25       1.140   8.054  -5.919  1.00  0.00           O  
ATOM    315  CB  GLN A  25       4.114   7.657  -5.335  1.00  0.00           C  
ATOM    316  CG  GLN A  25       4.360   9.063  -4.825  1.00  0.00           C  
ATOM    317  CD  GLN A  25       5.768   9.551  -5.103  1.00  0.00           C  
ATOM    318  OE1 GLN A  25       6.738   8.815  -4.927  1.00  0.00           O  
ATOM    319  NE2 GLN A  25       5.886  10.800  -5.540  1.00  0.00           N  
ATOM    320  H   GLN A  25       3.066   5.529  -6.212  1.00  0.00           H  
ATOM    321  HA  GLN A  25       3.108   6.803  -3.647  1.00  0.00           H  
ATOM    322  HB2 GLN A  25       4.995   7.065  -5.134  1.00  0.00           H  
ATOM    323  HB3 GLN A  25       3.960   7.706  -6.403  1.00  0.00           H  
ATOM    324  HG2 GLN A  25       3.660   9.728  -5.308  1.00  0.00           H  
ATOM    325  HG3 GLN A  25       4.190   9.074  -3.761  1.00  0.00           H  
ATOM    326 HE21 GLN A  25       5.069  11.329  -5.656  1.00  0.00           H  
ATOM    327 HE22 GLN A  25       6.785  11.141  -5.727  1.00  0.00           H  
ATOM    328  N   GLU A  26       1.204   8.393  -3.697  1.00  0.00           N  
ATOM    329  CA  GLU A  26       0.029   9.255  -3.684  1.00  0.00           C  
ATOM    330  C   GLU A  26       0.206  10.402  -2.695  1.00  0.00           C  
ATOM    331  O   GLU A  26       1.257  10.541  -2.071  1.00  0.00           O  
ATOM    332  CB  GLU A  26      -1.219   8.446  -3.329  1.00  0.00           C  
ATOM    333  CG  GLU A  26      -1.466   7.273  -4.261  1.00  0.00           C  
ATOM    334  CD  GLU A  26      -2.806   6.605  -4.021  1.00  0.00           C  
ATOM    335  OE1 GLU A  26      -3.757   7.310  -3.623  1.00  0.00           O  
ATOM    336  OE2 GLU A  26      -2.903   5.378  -4.229  1.00  0.00           O  
ATOM    337  H   GLU A  26       1.665   8.199  -2.856  1.00  0.00           H  
ATOM    338  HA  GLU A  26      -0.092   9.667  -4.675  1.00  0.00           H  
ATOM    339  HB2 GLU A  26      -1.114   8.066  -2.324  1.00  0.00           H  
ATOM    340  HB3 GLU A  26      -2.079   9.097  -3.369  1.00  0.00           H  
ATOM    341  HG2 GLU A  26      -1.436   7.627  -5.281  1.00  0.00           H  
ATOM    342  HG3 GLU A  26      -0.684   6.543  -4.114  1.00  0.00           H  
ATOM    343  N   ARG A  27      -0.830  11.220  -2.560  1.00  0.00           N  
ATOM    344  CA  ARG A  27      -0.795  12.359  -1.648  1.00  0.00           C  
ATOM    345  C   ARG A  27      -1.761  12.153  -0.485  1.00  0.00           C  
ATOM    346  O   ARG A  27      -2.810  11.528  -0.642  1.00  0.00           O  
ATOM    347  CB  ARG A  27      -1.144  13.648  -2.395  1.00  0.00           C  
ATOM    348  CG  ARG A  27       0.011  14.214  -3.203  1.00  0.00           C  
ATOM    349  CD  ARG A  27      -0.070  15.728  -3.307  1.00  0.00           C  
ATOM    350  NE  ARG A  27      -0.693  16.160  -4.557  1.00  0.00           N  
ATOM    351  CZ  ARG A  27      -0.756  17.429  -4.962  1.00  0.00           C  
ATOM    352  NH1 ARG A  27      -0.236  18.403  -4.221  1.00  0.00           N  
ATOM    353  NH2 ARG A  27      -1.343  17.726  -6.113  1.00  0.00           N  
ATOM    354  H   ARG A  27      -1.640  11.055  -3.087  1.00  0.00           H  
ATOM    355  HA  ARG A  27       0.208  12.441  -1.257  1.00  0.00           H  
ATOM    356  HB2 ARG A  27      -1.964  13.449  -3.068  1.00  0.00           H  
ATOM    357  HB3 ARG A  27      -1.453  14.394  -1.676  1.00  0.00           H  
ATOM    358  HG2 ARG A  27       0.940  13.945  -2.723  1.00  0.00           H  
ATOM    359  HG3 ARG A  27      -0.017  13.792  -4.197  1.00  0.00           H  
ATOM    360  HD2 ARG A  27      -0.653  16.102  -2.478  1.00  0.00           H  
ATOM    361  HD3 ARG A  27       0.930  16.135  -3.255  1.00  0.00           H  
ATOM    362  HE  ARG A  27      -1.087  15.467  -5.126  1.00  0.00           H  
ATOM    363 HH11 ARG A  27       0.209  18.190  -3.352  1.00  0.00           H  
ATOM    364 HH12 ARG A  27      -0.288  19.351  -4.536  1.00  0.00           H  
ATOM    365 HH21 ARG A  27      -1.736  17.000  -6.675  1.00  0.00           H  
ATOM    366 HH22 ARG A  27      -1.391  18.677  -6.419  1.00  0.00           H  
ATOM    367  N   ASN A  28      -1.400  12.680   0.681  1.00  0.00           N  
ATOM    368  CA  ASN A  28      -2.238  12.550   1.867  1.00  0.00           C  
ATOM    369  C   ASN A  28      -2.972  13.854   2.164  1.00  0.00           C  
ATOM    370  O   ASN A  28      -2.852  14.829   1.421  1.00  0.00           O  
ATOM    371  CB  ASN A  28      -1.392  12.142   3.074  1.00  0.00           C  
ATOM    372  CG  ASN A  28      -0.341  13.176   3.424  1.00  0.00           C  
ATOM    373  OD1 ASN A  28      -0.166  14.165   2.713  1.00  0.00           O  
ATOM    374  ND2 ASN A  28       0.366  12.952   4.526  1.00  0.00           N  
ATOM    375  H   ASN A  28      -0.551  13.167   0.746  1.00  0.00           H  
ATOM    376  HA  ASN A  28      -2.967  11.778   1.673  1.00  0.00           H  
ATOM    377  HB2 ASN A  28      -2.036  12.006   3.929  1.00  0.00           H  
ATOM    378  HB3 ASN A  28      -0.893  11.211   2.854  1.00  0.00           H  
ATOM    379 HD21 ASN A  28       0.171  12.143   5.044  1.00  0.00           H  
ATOM    380 HD22 ASN A  28       1.052  13.605   4.777  1.00  0.00           H  
ATOM    381  N   GLU A  29      -3.728  13.863   3.256  1.00  0.00           N  
ATOM    382  CA  GLU A  29      -4.480  15.045   3.655  1.00  0.00           C  
ATOM    383  C   GLU A  29      -3.544  16.222   3.911  1.00  0.00           C  
ATOM    384  O   GLU A  29      -3.913  17.378   3.701  1.00  0.00           O  
ATOM    385  CB  GLU A  29      -5.301  14.748   4.910  1.00  0.00           C  
ATOM    386  CG  GLU A  29      -4.519  14.021   5.992  1.00  0.00           C  
ATOM    387  CD  GLU A  29      -4.984  14.382   7.389  1.00  0.00           C  
ATOM    388  OE1 GLU A  29      -6.092  13.955   7.776  1.00  0.00           O  
ATOM    389  OE2 GLU A  29      -4.240  15.095   8.096  1.00  0.00           O  
ATOM    390  H   GLU A  29      -3.781  13.056   3.808  1.00  0.00           H  
ATOM    391  HA  GLU A  29      -5.150  15.301   2.849  1.00  0.00           H  
ATOM    392  HB2 GLU A  29      -5.658  15.679   5.319  1.00  0.00           H  
ATOM    393  HB3 GLU A  29      -6.149  14.137   4.636  1.00  0.00           H  
ATOM    394  HG2 GLU A  29      -4.642  12.957   5.853  1.00  0.00           H  
ATOM    395  HG3 GLU A  29      -3.474  14.278   5.898  1.00  0.00           H  
ATOM    396  N   ASN A  30      -2.331  15.920   4.365  1.00  0.00           N  
ATOM    397  CA  ASN A  30      -1.342  16.953   4.648  1.00  0.00           C  
ATOM    398  C   ASN A  30      -0.746  17.507   3.357  1.00  0.00           C  
ATOM    399  O   ASN A  30      -0.339  18.668   3.299  1.00  0.00           O  
ATOM    400  CB  ASN A  30      -0.230  16.393   5.537  1.00  0.00           C  
ATOM    401  CG  ASN A  30      -0.751  15.908   6.876  1.00  0.00           C  
ATOM    402  OD1 ASN A  30      -1.654  16.508   7.458  1.00  0.00           O  
ATOM    403  ND2 ASN A  30      -0.180  14.817   7.374  1.00  0.00           N  
ATOM    404  H   ASN A  30      -2.096  14.981   4.512  1.00  0.00           H  
ATOM    405  HA  ASN A  30      -1.840  17.753   5.173  1.00  0.00           H  
ATOM    406  HB2 ASN A  30       0.241  15.562   5.033  1.00  0.00           H  
ATOM    407  HB3 ASN A  30       0.505  17.164   5.713  1.00  0.00           H  
ATOM    408 HD21 ASN A  30       0.534  14.391   6.855  1.00  0.00           H  
ATOM    409 HD22 ASN A  30      -0.497  14.482   8.238  1.00  0.00           H  
ATOM    410  N   GLY A  31      -0.698  16.672   2.322  1.00  0.00           N  
ATOM    411  CA  GLY A  31      -0.149  17.104   1.048  1.00  0.00           C  
ATOM    412  C   GLY A  31       1.220  16.509   0.748  1.00  0.00           C  
ATOM    413  O   GLY A  31       1.778  16.746  -0.323  1.00  0.00           O  
ATOM    414  H   GLY A  31      -1.035  15.757   2.423  1.00  0.00           H  
ATOM    415  HA2 GLY A  31      -0.830  16.813   0.263  1.00  0.00           H  
ATOM    416  HA3 GLY A  31      -0.065  18.180   1.054  1.00  0.00           H  
ATOM    417  N   HIS A  32       1.767  15.735   1.686  1.00  0.00           N  
ATOM    418  CA  HIS A  32       3.073  15.116   1.495  1.00  0.00           C  
ATOM    419  C   HIS A  32       2.942  13.806   0.729  1.00  0.00           C  
ATOM    420  O   HIS A  32       1.875  13.193   0.711  1.00  0.00           O  
ATOM    421  CB  HIS A  32       3.748  14.866   2.845  1.00  0.00           C  
ATOM    422  CG  HIS A  32       5.126  14.291   2.728  1.00  0.00           C  
ATOM    423  ND1 HIS A  32       6.140  14.904   2.022  1.00  0.00           N  
ATOM    424  CD2 HIS A  32       5.656  13.152   3.231  1.00  0.00           C  
ATOM    425  CE1 HIS A  32       7.233  14.165   2.096  1.00  0.00           C  
ATOM    426  NE2 HIS A  32       6.965  13.098   2.824  1.00  0.00           N  
ATOM    427  H   HIS A  32       1.284  15.572   2.522  1.00  0.00           H  
ATOM    428  HA  HIS A  32       3.681  15.797   0.919  1.00  0.00           H  
ATOM    429  HB2 HIS A  32       3.823  15.801   3.380  1.00  0.00           H  
ATOM    430  HB3 HIS A  32       3.145  14.176   3.418  1.00  0.00           H  
ATOM    431  HD1 HIS A  32       6.069  15.753   1.538  1.00  0.00           H  
ATOM    432  HD2 HIS A  32       5.143  12.420   3.840  1.00  0.00           H  
ATOM    433  HE1 HIS A  32       8.184  14.398   1.640  1.00  0.00           H  
ATOM    434  HE2 HIS A  32       7.619  12.420   3.095  1.00  0.00           H  
ATOM    435  N   THR A  33       4.028  13.382   0.093  1.00  0.00           N  
ATOM    436  CA  THR A  33       4.023  12.145  -0.677  1.00  0.00           C  
ATOM    437  C   THR A  33       3.866  10.935   0.237  1.00  0.00           C  
ATOM    438  O   THR A  33       4.400  10.905   1.346  1.00  0.00           O  
ATOM    439  CB  THR A  33       5.309  12.014  -1.492  1.00  0.00           C  
ATOM    440  OG1 THR A  33       5.498  13.148  -2.319  1.00  0.00           O  
ATOM    441  CG2 THR A  33       5.327  10.788  -2.381  1.00  0.00           C  
ATOM    442  H   THR A  33       4.849  13.914   0.140  1.00  0.00           H  
ATOM    443  HA  THR A  33       3.182  12.180  -1.353  1.00  0.00           H  
ATOM    444  HB  THR A  33       6.149  11.943  -0.815  1.00  0.00           H  
ATOM    445  HG1 THR A  33       4.703  13.306  -2.834  1.00  0.00           H  
ATOM    446 HG21 THR A  33       6.341  10.577  -2.687  1.00  0.00           H  
ATOM    447 HG22 THR A  33       4.717  10.968  -3.254  1.00  0.00           H  
ATOM    448 HG23 THR A  33       4.932   9.942  -1.836  1.00  0.00           H  
ATOM    449  N   VAL A  34       3.127   9.940  -0.239  1.00  0.00           N  
ATOM    450  CA  VAL A  34       2.893   8.723   0.526  1.00  0.00           C  
ATOM    451  C   VAL A  34       2.712   7.528  -0.399  1.00  0.00           C  
ATOM    452  O   VAL A  34       2.702   7.671  -1.621  1.00  0.00           O  
ATOM    453  CB  VAL A  34       1.650   8.856   1.426  1.00  0.00           C  
ATOM    454  CG1 VAL A  34       1.898   9.869   2.533  1.00  0.00           C  
ATOM    455  CG2 VAL A  34       0.432   9.243   0.603  1.00  0.00           C  
ATOM    456  H   VAL A  34       2.730  10.026  -1.130  1.00  0.00           H  
ATOM    457  HA  VAL A  34       3.752   8.548   1.156  1.00  0.00           H  
ATOM    458  HB  VAL A  34       1.458   7.895   1.884  1.00  0.00           H  
ATOM    459 HG11 VAL A  34       2.947   9.874   2.788  1.00  0.00           H  
ATOM    460 HG12 VAL A  34       1.318   9.601   3.403  1.00  0.00           H  
ATOM    461 HG13 VAL A  34       1.605  10.851   2.193  1.00  0.00           H  
ATOM    462 HG21 VAL A  34       0.560  10.245   0.219  1.00  0.00           H  
ATOM    463 HG22 VAL A  34      -0.450   9.207   1.226  1.00  0.00           H  
ATOM    464 HG23 VAL A  34       0.319   8.554  -0.221  1.00  0.00           H  
ATOM    465  N   TYR A  35       2.574   6.351   0.190  1.00  0.00           N  
ATOM    466  CA  TYR A  35       2.394   5.124  -0.578  1.00  0.00           C  
ATOM    467  C   TYR A  35       1.042   4.489  -0.268  1.00  0.00           C  
ATOM    468  O   TYR A  35       0.717   4.242   0.893  1.00  0.00           O  
ATOM    469  CB  TYR A  35       3.521   4.140  -0.264  1.00  0.00           C  
ATOM    470  CG  TYR A  35       4.855   4.539  -0.851  1.00  0.00           C  
ATOM    471  CD1 TYR A  35       5.558   5.629  -0.350  1.00  0.00           C  
ATOM    472  CD2 TYR A  35       5.413   3.828  -1.906  1.00  0.00           C  
ATOM    473  CE1 TYR A  35       6.779   5.997  -0.884  1.00  0.00           C  
ATOM    474  CE2 TYR A  35       6.633   4.190  -2.445  1.00  0.00           C  
ATOM    475  CZ  TYR A  35       7.312   5.275  -1.931  1.00  0.00           C  
ATOM    476  OH  TYR A  35       8.526   5.639  -2.465  1.00  0.00           O  
ATOM    477  H   TYR A  35       2.595   6.305   1.169  1.00  0.00           H  
ATOM    478  HA  TYR A  35       2.430   5.378  -1.627  1.00  0.00           H  
ATOM    479  HB2 TYR A  35       3.639   4.067   0.806  1.00  0.00           H  
ATOM    480  HB3 TYR A  35       3.260   3.171  -0.659  1.00  0.00           H  
ATOM    481  HD1 TYR A  35       5.138   6.193   0.470  1.00  0.00           H  
ATOM    482  HD2 TYR A  35       4.879   2.979  -2.307  1.00  0.00           H  
ATOM    483  HE1 TYR A  35       7.309   6.847  -0.480  1.00  0.00           H  
ATOM    484  HE2 TYR A  35       7.050   3.624  -3.264  1.00  0.00           H  
ATOM    485  HH  TYR A  35       8.505   6.568  -2.704  1.00  0.00           H  
ATOM    486  N   TYR A  36       0.250   4.235  -1.309  1.00  0.00           N  
ATOM    487  CA  TYR A  36      -1.070   3.638  -1.126  1.00  0.00           C  
ATOM    488  C   TYR A  36      -1.275   2.428  -2.033  1.00  0.00           C  
ATOM    489  O   TYR A  36      -0.527   2.213  -2.985  1.00  0.00           O  
ATOM    490  CB  TYR A  36      -2.160   4.680  -1.392  1.00  0.00           C  
ATOM    491  CG  TYR A  36      -2.629   5.396  -0.146  1.00  0.00           C  
ATOM    492  CD1 TYR A  36      -1.825   6.339   0.481  1.00  0.00           C  
ATOM    493  CD2 TYR A  36      -3.878   5.129   0.404  1.00  0.00           C  
ATOM    494  CE1 TYR A  36      -2.250   6.997   1.619  1.00  0.00           C  
ATOM    495  CE2 TYR A  36      -4.310   5.783   1.542  1.00  0.00           C  
ATOM    496  CZ  TYR A  36      -3.493   6.716   2.146  1.00  0.00           C  
ATOM    497  OH  TYR A  36      -3.921   7.368   3.279  1.00  0.00           O  
ATOM    498  H   TYR A  36       0.556   4.460  -2.215  1.00  0.00           H  
ATOM    499  HA  TYR A  36      -1.145   3.313  -0.103  1.00  0.00           H  
ATOM    500  HB2 TYR A  36      -1.779   5.422  -2.076  1.00  0.00           H  
ATOM    501  HB3 TYR A  36      -3.015   4.193  -1.837  1.00  0.00           H  
ATOM    502  HD1 TYR A  36      -0.852   6.558   0.066  1.00  0.00           H  
ATOM    503  HD2 TYR A  36      -4.515   4.398  -0.072  1.00  0.00           H  
ATOM    504  HE1 TYR A  36      -1.611   7.727   2.092  1.00  0.00           H  
ATOM    505  HE2 TYR A  36      -5.283   5.562   1.954  1.00  0.00           H  
ATOM    506  HH  TYR A  36      -3.691   8.299   3.219  1.00  0.00           H  
ATOM    507  N   CYS A  37      -2.300   1.640  -1.718  1.00  0.00           N  
ATOM    508  CA  CYS A  37      -2.620   0.440  -2.492  1.00  0.00           C  
ATOM    509  C   CYS A  37      -3.779   0.703  -3.448  1.00  0.00           C  
ATOM    510  O   CYS A  37      -4.787   1.298  -3.070  1.00  0.00           O  
ATOM    511  CB  CYS A  37      -2.979  -0.719  -1.558  1.00  0.00           C  
ATOM    512  SG  CYS A  37      -1.534  -1.559  -0.837  1.00  0.00           S  
ATOM    513  H   CYS A  37      -2.849   1.869  -0.939  1.00  0.00           H  
ATOM    514  HA  CYS A  37      -1.749   0.169  -3.068  1.00  0.00           H  
ATOM    515  HB2 CYS A  37      -3.586  -0.346  -0.745  1.00  0.00           H  
ATOM    516  HB3 CYS A  37      -3.543  -1.455  -2.105  1.00  0.00           H  
ATOM    517  N   ARG A  38      -3.621   0.255  -4.690  1.00  0.00           N  
ATOM    518  CA  ARG A  38      -4.646   0.440  -5.707  1.00  0.00           C  
ATOM    519  C   ARG A  38      -4.933  -0.869  -6.430  1.00  0.00           C  
ATOM    520  O   ARG A  38      -4.023  -1.525  -6.937  1.00  0.00           O  
ATOM    521  CB  ARG A  38      -4.208   1.505  -6.714  1.00  0.00           C  
ATOM    522  CG  ARG A  38      -3.901   2.851  -6.080  1.00  0.00           C  
ATOM    523  CD  ARG A  38      -5.161   3.512  -5.547  1.00  0.00           C  
ATOM    524  NE  ARG A  38      -5.075   4.970  -5.595  1.00  0.00           N  
ATOM    525  CZ  ARG A  38      -6.009   5.791  -5.115  1.00  0.00           C  
ATOM    526  NH1 ARG A  38      -7.110   5.308  -4.549  1.00  0.00           N  
ATOM    527  NH2 ARG A  38      -5.842   7.104  -5.201  1.00  0.00           N  
ATOM    528  H   ARG A  38      -2.792  -0.210  -4.928  1.00  0.00           H  
ATOM    529  HA  ARG A  38      -5.547   0.771  -5.214  1.00  0.00           H  
ATOM    530  HB2 ARG A  38      -3.319   1.160  -7.221  1.00  0.00           H  
ATOM    531  HB3 ARG A  38      -4.995   1.643  -7.440  1.00  0.00           H  
ATOM    532  HG2 ARG A  38      -3.211   2.705  -5.264  1.00  0.00           H  
ATOM    533  HG3 ARG A  38      -3.454   3.494  -6.823  1.00  0.00           H  
ATOM    534  HD2 ARG A  38      -6.002   3.191  -6.145  1.00  0.00           H  
ATOM    535  HD3 ARG A  38      -5.309   3.202  -4.523  1.00  0.00           H  
ATOM    536  HE  ARG A  38      -4.276   5.361  -6.007  1.00  0.00           H  
ATOM    537 HH11 ARG A  38      -7.246   4.319  -4.478  1.00  0.00           H  
ATOM    538 HH12 ARG A  38      -7.804   5.933  -4.192  1.00  0.00           H  
ATOM    539 HH21 ARG A  38      -5.017   7.475  -5.626  1.00  0.00           H  
ATOM    540 HH22 ARG A  38      -6.542   7.722  -4.842  1.00  0.00           H  
ATOM    541  N   ALA A  39      -6.205  -1.243  -6.473  1.00  0.00           N  
ATOM    542  CA  ALA A  39      -6.617  -2.476  -7.134  1.00  0.00           C  
ATOM    543  C   ALA A  39      -6.433  -2.375  -8.645  1.00  0.00           C  
ATOM    544  O   ALA A  39      -6.906  -1.380  -9.232  1.00  0.00           O  
ATOM    545  CB  ALA A  39      -8.065  -2.798  -6.798  1.00  0.00           C  
ATOM    546  OXT ALA A  39      -5.817  -3.293  -9.228  1.00  0.00           O  
ATOM    547  H   ALA A  39      -6.882  -0.676  -6.051  1.00  0.00           H  
ATOM    548  HA  ALA A  39      -5.998  -3.277  -6.759  1.00  0.00           H  
ATOM    549  HB1 ALA A  39      -8.351  -3.718  -7.284  1.00  0.00           H  
ATOM    550  HB2 ALA A  39      -8.701  -1.996  -7.141  1.00  0.00           H  
ATOM    551  HB3 ALA A  39      -8.169  -2.909  -5.729  1.00  0.00           H  
TER     552      ALA A  39                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -0.492 -15.142   2.558  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.625 -15.088   4.040  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.194 -13.767   4.523  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.217 -13.738   5.207  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.239 -14.475   2.239  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.395 -14.890   2.108  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.226 -16.101   2.258  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.276 -15.887   4.362  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.350 -15.230   4.482  1.00  0.00           H  
ATOM     10  N   SER A   2      -0.529 -12.672   4.168  1.00  0.00           N  
ATOM     11  CA  SER A   2      -0.974 -11.343   4.570  1.00  0.00           C  
ATOM     12  C   SER A   2      -0.714 -10.324   3.466  1.00  0.00           C  
ATOM     13  O   SER A   2       0.263 -10.432   2.726  1.00  0.00           O  
ATOM     14  CB  SER A   2      -0.263 -10.911   5.855  1.00  0.00           C  
ATOM     15  OG  SER A   2       1.144 -10.949   5.696  1.00  0.00           O  
ATOM     16  H   SER A   2       0.281 -12.760   3.623  1.00  0.00           H  
ATOM     17  HA  SER A   2      -2.036 -11.392   4.757  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -0.558  -9.904   6.105  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -0.541 -11.577   6.659  1.00  0.00           H  
ATOM     20  HG  SER A   2       1.566 -10.818   6.548  1.00  0.00           H  
ATOM     21  N   CYS A   3      -1.595  -9.335   3.361  1.00  0.00           N  
ATOM     22  CA  CYS A   3      -1.461  -8.297   2.350  1.00  0.00           C  
ATOM     23  C   CYS A   3      -2.110  -6.999   2.817  1.00  0.00           C  
ATOM     24  O   CYS A   3      -2.839  -6.977   3.809  1.00  0.00           O  
ATOM     25  CB  CYS A   3      -2.090  -8.751   1.029  1.00  0.00           C  
ATOM     26  SG  CYS A   3      -3.862  -9.166   1.145  1.00  0.00           S  
ATOM     27  H   CYS A   3      -2.352  -9.301   3.982  1.00  0.00           H  
ATOM     28  HA  CYS A   3      -0.408  -8.121   2.194  1.00  0.00           H  
ATOM     29  HB2 CYS A   3      -1.987  -7.961   0.300  1.00  0.00           H  
ATOM     30  HB3 CYS A   3      -1.569  -9.629   0.677  1.00  0.00           H  
ATOM     31  N   VAL A   4      -1.844  -5.921   2.091  1.00  0.00           N  
ATOM     32  CA  VAL A   4      -2.396  -4.619   2.417  1.00  0.00           C  
ATOM     33  C   VAL A   4      -3.738  -4.410   1.708  1.00  0.00           C  
ATOM     34  O   VAL A   4      -3.841  -4.640   0.509  1.00  0.00           O  
ATOM     35  CB  VAL A   4      -1.417  -3.505   2.005  1.00  0.00           C  
ATOM     36  CG1 VAL A   4      -1.997  -2.127   2.288  1.00  0.00           C  
ATOM     37  CG2 VAL A   4      -0.088  -3.691   2.715  1.00  0.00           C  
ATOM     38  H   VAL A   4      -1.258  -6.002   1.312  1.00  0.00           H  
ATOM     39  HA  VAL A   4      -2.538  -4.571   3.484  1.00  0.00           H  
ATOM     40  HB  VAL A   4      -1.245  -3.586   0.942  1.00  0.00           H  
ATOM     41 HG11 VAL A   4      -1.215  -1.387   2.221  1.00  0.00           H  
ATOM     42 HG12 VAL A   4      -2.424  -2.115   3.279  1.00  0.00           H  
ATOM     43 HG13 VAL A   4      -2.766  -1.906   1.562  1.00  0.00           H  
ATOM     44 HG21 VAL A   4       0.445  -4.518   2.268  1.00  0.00           H  
ATOM     45 HG22 VAL A   4      -0.265  -3.899   3.759  1.00  0.00           H  
ATOM     46 HG23 VAL A   4       0.500  -2.790   2.621  1.00  0.00           H  
ATOM     47  N   PRO A   5      -4.787  -3.959   2.422  1.00  0.00           N  
ATOM     48  CA  PRO A   5      -6.093  -3.729   1.804  1.00  0.00           C  
ATOM     49  C   PRO A   5      -6.051  -2.585   0.797  1.00  0.00           C  
ATOM     50  O   PRO A   5      -5.459  -1.530   1.053  1.00  0.00           O  
ATOM     51  CB  PRO A   5      -7.011  -3.374   2.985  1.00  0.00           C  
ATOM     52  CG  PRO A   5      -6.246  -3.736   4.215  1.00  0.00           C  
ATOM     53  CD  PRO A   5      -4.793  -3.625   3.854  1.00  0.00           C  
ATOM     54  HA  PRO A   5      -6.458  -4.623   1.315  1.00  0.00           H  
ATOM     55  HB2 PRO A   5      -7.240  -2.320   2.959  1.00  0.00           H  
ATOM     56  HB3 PRO A   5      -7.927  -3.944   2.911  1.00  0.00           H  
ATOM     57  HG2 PRO A   5      -6.488  -3.048   5.012  1.00  0.00           H  
ATOM     58  HG3 PRO A   5      -6.482  -4.748   4.509  1.00  0.00           H  
ATOM     59  HD2 PRO A   5      -4.438  -2.617   4.020  1.00  0.00           H  
ATOM     60  HD3 PRO A   5      -4.210  -4.332   4.421  1.00  0.00           H  
ATOM     61  N   VAL A   6      -6.692  -2.786  -0.350  1.00  0.00           N  
ATOM     62  CA  VAL A   6      -6.730  -1.768  -1.382  1.00  0.00           C  
ATOM     63  C   VAL A   6      -7.341  -0.492  -0.833  1.00  0.00           C  
ATOM     64  O   VAL A   6      -8.160  -0.530   0.084  1.00  0.00           O  
ATOM     65  CB  VAL A   6      -7.512  -2.253  -2.617  1.00  0.00           C  
ATOM     66  CG1 VAL A   6      -7.589  -1.171  -3.682  1.00  0.00           C  
ATOM     67  CG2 VAL A   6      -6.860  -3.505  -3.176  1.00  0.00           C  
ATOM     68  H   VAL A   6      -7.158  -3.629  -0.500  1.00  0.00           H  
ATOM     69  HA  VAL A   6      -5.712  -1.565  -1.683  1.00  0.00           H  
ATOM     70  HB  VAL A   6      -8.516  -2.501  -2.311  1.00  0.00           H  
ATOM     71 HG11 VAL A   6      -8.078  -0.300  -3.274  1.00  0.00           H  
ATOM     72 HG12 VAL A   6      -8.151  -1.537  -4.527  1.00  0.00           H  
ATOM     73 HG13 VAL A   6      -6.590  -0.909  -3.999  1.00  0.00           H  
ATOM     74 HG21 VAL A   6      -5.809  -3.504  -2.921  1.00  0.00           H  
ATOM     75 HG22 VAL A   6      -6.969  -3.518  -4.249  1.00  0.00           H  
ATOM     76 HG23 VAL A   6      -7.333  -4.376  -2.753  1.00  0.00           H  
ATOM     77  N   ASP A   7      -6.902   0.635  -1.374  1.00  0.00           N  
ATOM     78  CA  ASP A   7      -7.356   1.938  -0.930  1.00  0.00           C  
ATOM     79  C   ASP A   7      -6.752   2.288   0.433  1.00  0.00           C  
ATOM     80  O   ASP A   7      -7.097   3.313   1.018  1.00  0.00           O  
ATOM     81  CB  ASP A   7      -8.883   1.997  -0.869  1.00  0.00           C  
ATOM     82  CG  ASP A   7      -9.531   1.509  -2.150  1.00  0.00           C  
ATOM     83  OD1 ASP A   7      -9.389   2.192  -3.186  1.00  0.00           O  
ATOM     84  OD2 ASP A   7     -10.181   0.442  -2.117  1.00  0.00           O  
ATOM     85  H   ASP A   7      -6.230   0.590  -2.072  1.00  0.00           H  
ATOM     86  HA  ASP A   7      -7.009   2.663  -1.651  1.00  0.00           H  
ATOM     87  HB2 ASP A   7      -9.229   1.380  -0.056  1.00  0.00           H  
ATOM     88  HB3 ASP A   7      -9.184   3.015  -0.702  1.00  0.00           H  
ATOM     89  N   GLN A   8      -5.833   1.445   0.937  1.00  0.00           N  
ATOM     90  CA  GLN A   8      -5.196   1.708   2.216  1.00  0.00           C  
ATOM     91  C   GLN A   8      -3.700   1.949   2.024  1.00  0.00           C  
ATOM     92  O   GLN A   8      -3.117   1.494   1.040  1.00  0.00           O  
ATOM     93  CB  GLN A   8      -5.424   0.550   3.186  1.00  0.00           C  
ATOM     94  CG  GLN A   8      -6.878   0.125   3.294  1.00  0.00           C  
ATOM     95  CD  GLN A   8      -7.793   1.271   3.680  1.00  0.00           C  
ATOM     96  OE1 GLN A   8      -8.560   1.773   2.859  1.00  0.00           O  
ATOM     97  NE2 GLN A   8      -7.714   1.693   4.937  1.00  0.00           N  
ATOM     98  H   GLN A   8      -5.571   0.639   0.439  1.00  0.00           H  
ATOM     99  HA  GLN A   8      -5.640   2.602   2.622  1.00  0.00           H  
ATOM    100  HB2 GLN A   8      -4.845  -0.299   2.857  1.00  0.00           H  
ATOM    101  HB3 GLN A   8      -5.084   0.846   4.168  1.00  0.00           H  
ATOM    102  HG2 GLN A   8      -7.198  -0.264   2.339  1.00  0.00           H  
ATOM    103  HG3 GLN A   8      -6.959  -0.650   4.043  1.00  0.00           H  
ATOM    104 HE21 GLN A   8      -7.081   1.246   5.537  1.00  0.00           H  
ATOM    105 HE22 GLN A   8      -8.294   2.433   5.214  1.00  0.00           H  
ATOM    106  N   PRO A   9      -3.055   2.682   2.950  1.00  0.00           N  
ATOM    107  CA  PRO A   9      -1.627   2.983   2.847  1.00  0.00           C  
ATOM    108  C   PRO A   9      -0.741   1.751   2.963  1.00  0.00           C  
ATOM    109  O   PRO A   9      -1.001   0.849   3.759  1.00  0.00           O  
ATOM    110  CB  PRO A   9      -1.361   3.936   4.012  1.00  0.00           C  
ATOM    111  CG  PRO A   9      -2.480   3.708   4.971  1.00  0.00           C  
ATOM    112  CD  PRO A   9      -3.664   3.286   4.151  1.00  0.00           C  
ATOM    113  HA  PRO A   9      -1.404   3.486   1.919  1.00  0.00           H  
ATOM    114  HB2 PRO A   9      -0.405   3.704   4.460  1.00  0.00           H  
ATOM    115  HB3 PRO A   9      -1.351   4.948   3.645  1.00  0.00           H  
ATOM    116  HG2 PRO A   9      -2.212   2.928   5.668  1.00  0.00           H  
ATOM    117  HG3 PRO A   9      -2.701   4.621   5.499  1.00  0.00           H  
ATOM    118  HD2 PRO A   9      -4.254   2.561   4.690  1.00  0.00           H  
ATOM    119  HD3 PRO A   9      -4.267   4.141   3.886  1.00  0.00           H  
ATOM    120  N   CYS A  10       0.316   1.741   2.164  1.00  0.00           N  
ATOM    121  CA  CYS A  10       1.275   0.645   2.160  1.00  0.00           C  
ATOM    122  C   CYS A  10       2.697   1.183   2.251  1.00  0.00           C  
ATOM    123  O   CYS A  10       2.911   2.391   2.354  1.00  0.00           O  
ATOM    124  CB  CYS A  10       1.120  -0.201   0.895  1.00  0.00           C  
ATOM    125  SG  CYS A  10       1.012   0.771  -0.643  1.00  0.00           S  
ATOM    126  H   CYS A  10       0.459   2.502   1.565  1.00  0.00           H  
ATOM    127  HA  CYS A  10       1.078   0.028   3.024  1.00  0.00           H  
ATOM    128  HB2 CYS A  10       1.968  -0.862   0.805  1.00  0.00           H  
ATOM    129  HB3 CYS A  10       0.221  -0.790   0.976  1.00  0.00           H  
ATOM    130  N   SER A  11       3.665   0.279   2.208  1.00  0.00           N  
ATOM    131  CA  SER A  11       5.070   0.659   2.282  1.00  0.00           C  
ATOM    132  C   SER A  11       5.908  -0.179   1.321  1.00  0.00           C  
ATOM    133  O   SER A  11       5.579  -1.330   1.033  1.00  0.00           O  
ATOM    134  CB  SER A  11       5.592   0.502   3.711  1.00  0.00           C  
ATOM    135  OG  SER A  11       5.572   1.740   4.400  1.00  0.00           O  
ATOM    136  H   SER A  11       3.429  -0.665   2.124  1.00  0.00           H  
ATOM    137  HA  SER A  11       5.148   1.696   1.993  1.00  0.00           H  
ATOM    138  HB2 SER A  11       4.969  -0.199   4.241  1.00  0.00           H  
ATOM    139  HB3 SER A  11       6.608   0.135   3.686  1.00  0.00           H  
ATOM    140  HG  SER A  11       6.210   1.718   5.117  1.00  0.00           H  
ATOM    141  N   LEU A  12       6.988   0.410   0.828  1.00  0.00           N  
ATOM    142  CA  LEU A  12       7.877  -0.274  -0.107  1.00  0.00           C  
ATOM    143  C   LEU A  12       8.620  -1.433   0.560  1.00  0.00           C  
ATOM    144  O   LEU A  12       9.121  -2.327  -0.122  1.00  0.00           O  
ATOM    145  CB  LEU A  12       8.883   0.712  -0.719  1.00  0.00           C  
ATOM    146  CG  LEU A  12       9.677   1.563   0.279  1.00  0.00           C  
ATOM    147  CD1 LEU A  12      10.637   0.700   1.082  1.00  0.00           C  
ATOM    148  CD2 LEU A  12      10.435   2.662  -0.452  1.00  0.00           C  
ATOM    149  H   LEU A  12       7.190   1.329   1.095  1.00  0.00           H  
ATOM    150  HA  LEU A  12       7.264  -0.675  -0.901  1.00  0.00           H  
ATOM    151  HB2 LEU A  12       9.585   0.148  -1.315  1.00  0.00           H  
ATOM    152  HB3 LEU A  12       8.341   1.380  -1.373  1.00  0.00           H  
ATOM    153  HG  LEU A  12       8.995   2.034   0.971  1.00  0.00           H  
ATOM    154 HD11 LEU A  12      11.537   1.259   1.290  1.00  0.00           H  
ATOM    155 HD12 LEU A  12      10.886  -0.184   0.514  1.00  0.00           H  
ATOM    156 HD13 LEU A  12      10.169   0.412   2.011  1.00  0.00           H  
ATOM    157 HD21 LEU A  12      10.674   2.330  -1.453  1.00  0.00           H  
ATOM    158 HD22 LEU A  12      11.347   2.887   0.080  1.00  0.00           H  
ATOM    159 HD23 LEU A  12       9.820   3.550  -0.505  1.00  0.00           H  
ATOM    160  N   ASN A  13       8.698  -1.415   1.891  1.00  0.00           N  
ATOM    161  CA  ASN A  13       9.387  -2.468   2.626  1.00  0.00           C  
ATOM    162  C   ASN A  13       8.409  -3.387   3.361  1.00  0.00           C  
ATOM    163  O   ASN A  13       8.824  -4.207   4.180  1.00  0.00           O  
ATOM    164  CB  ASN A  13      10.368  -1.853   3.627  1.00  0.00           C  
ATOM    165  CG  ASN A  13       9.684  -0.926   4.612  1.00  0.00           C  
ATOM    166  OD1 ASN A  13       9.352   0.213   4.282  1.00  0.00           O  
ATOM    167  ND2 ASN A  13       9.470  -1.410   5.830  1.00  0.00           N  
ATOM    168  H   ASN A  13       8.286  -0.682   2.388  1.00  0.00           H  
ATOM    169  HA  ASN A  13       9.944  -3.055   1.913  1.00  0.00           H  
ATOM    170  HB2 ASN A  13      10.849  -2.645   4.181  1.00  0.00           H  
ATOM    171  HB3 ASN A  13      11.116  -1.290   3.088  1.00  0.00           H  
ATOM    172 HD21 ASN A  13       9.761  -2.326   6.021  1.00  0.00           H  
ATOM    173 HD22 ASN A  13       9.030  -0.832   6.487  1.00  0.00           H  
ATOM    174  N   THR A  14       7.113  -3.256   3.072  1.00  0.00           N  
ATOM    175  CA  THR A  14       6.105  -4.084   3.720  1.00  0.00           C  
ATOM    176  C   THR A  14       5.504  -5.082   2.736  1.00  0.00           C  
ATOM    177  O   THR A  14       5.911  -5.152   1.576  1.00  0.00           O  
ATOM    178  CB  THR A  14       5.005  -3.206   4.316  1.00  0.00           C  
ATOM    179  OG1 THR A  14       4.435  -2.372   3.324  1.00  0.00           O  
ATOM    180  CG2 THR A  14       5.496  -2.318   5.437  1.00  0.00           C  
ATOM    181  H   THR A  14       6.828  -2.592   2.416  1.00  0.00           H  
ATOM    182  HA  THR A  14       6.588  -4.629   4.516  1.00  0.00           H  
ATOM    183  HB  THR A  14       4.227  -3.842   4.714  1.00  0.00           H  
ATOM    184  HG1 THR A  14       3.496  -2.556   3.252  1.00  0.00           H  
ATOM    185 HG21 THR A  14       4.693  -1.675   5.765  1.00  0.00           H  
ATOM    186 HG22 THR A  14       6.319  -1.714   5.083  1.00  0.00           H  
ATOM    187 HG23 THR A  14       5.829  -2.930   6.263  1.00  0.00           H  
ATOM    188  N   GLN A  15       4.533  -5.854   3.211  1.00  0.00           N  
ATOM    189  CA  GLN A  15       3.869  -6.853   2.385  1.00  0.00           C  
ATOM    190  C   GLN A  15       3.108  -6.196   1.232  1.00  0.00           C  
ATOM    191  O   GLN A  15       2.724  -5.031   1.322  1.00  0.00           O  
ATOM    192  CB  GLN A  15       2.908  -7.679   3.241  1.00  0.00           C  
ATOM    193  CG  GLN A  15       3.537  -8.221   4.514  1.00  0.00           C  
ATOM    194  CD  GLN A  15       4.807  -9.005   4.249  1.00  0.00           C  
ATOM    195  OE1 GLN A  15       4.787 -10.032   3.571  1.00  0.00           O  
ATOM    196  NE2 GLN A  15       5.923  -8.524   4.785  1.00  0.00           N  
ATOM    197  H   GLN A  15       4.257  -5.749   4.143  1.00  0.00           H  
ATOM    198  HA  GLN A  15       4.627  -7.505   1.978  1.00  0.00           H  
ATOM    199  HB2 GLN A  15       2.067  -7.061   3.516  1.00  0.00           H  
ATOM    200  HB3 GLN A  15       2.553  -8.513   2.658  1.00  0.00           H  
ATOM    201  HG2 GLN A  15       3.773  -7.392   5.166  1.00  0.00           H  
ATOM    202  HG3 GLN A  15       2.826  -8.870   5.004  1.00  0.00           H  
ATOM    203 HE21 GLN A  15       5.864  -7.701   5.314  1.00  0.00           H  
ATOM    204 HE22 GLN A  15       6.759  -9.011   4.630  1.00  0.00           H  
ATOM    205  N   PRO A  16       2.873  -6.936   0.126  1.00  0.00           N  
ATOM    206  CA  PRO A  16       2.150  -6.402  -1.035  1.00  0.00           C  
ATOM    207  C   PRO A  16       0.705  -6.054  -0.699  1.00  0.00           C  
ATOM    208  O   PRO A  16       0.285  -6.153   0.454  1.00  0.00           O  
ATOM    209  CB  PRO A  16       2.202  -7.545  -2.056  1.00  0.00           C  
ATOM    210  CG  PRO A  16       2.446  -8.773  -1.250  1.00  0.00           C  
ATOM    211  CD  PRO A  16       3.285  -8.339  -0.082  1.00  0.00           C  
ATOM    212  HA  PRO A  16       2.641  -5.530  -1.440  1.00  0.00           H  
ATOM    213  HB2 PRO A  16       1.262  -7.599  -2.585  1.00  0.00           H  
ATOM    214  HB3 PRO A  16       3.005  -7.367  -2.756  1.00  0.00           H  
ATOM    215  HG2 PRO A  16       1.506  -9.179  -0.906  1.00  0.00           H  
ATOM    216  HG3 PRO A  16       2.977  -9.502  -1.842  1.00  0.00           H  
ATOM    217  HD2 PRO A  16       3.062  -8.940   0.786  1.00  0.00           H  
ATOM    218  HD3 PRO A  16       4.335  -8.400  -0.328  1.00  0.00           H  
ATOM    219  N   CYS A  17      -0.051  -5.643  -1.711  1.00  0.00           N  
ATOM    220  CA  CYS A  17      -1.449  -5.276  -1.518  1.00  0.00           C  
ATOM    221  C   CYS A  17      -2.369  -6.475  -1.730  1.00  0.00           C  
ATOM    222  O   CYS A  17      -1.922  -7.568  -2.077  1.00  0.00           O  
ATOM    223  CB  CYS A  17      -1.841  -4.142  -2.467  1.00  0.00           C  
ATOM    224  SG  CYS A  17      -0.773  -2.670  -2.354  1.00  0.00           S  
ATOM    225  H   CYS A  17       0.341  -5.581  -2.607  1.00  0.00           H  
ATOM    226  HA  CYS A  17      -1.563  -4.932  -0.501  1.00  0.00           H  
ATOM    227  HB2 CYS A  17      -1.798  -4.501  -3.485  1.00  0.00           H  
ATOM    228  HB3 CYS A  17      -2.851  -3.832  -2.243  1.00  0.00           H  
ATOM    229  N   CYS A  18      -3.657  -6.252  -1.508  1.00  0.00           N  
ATOM    230  CA  CYS A  18      -4.665  -7.293  -1.657  1.00  0.00           C  
ATOM    231  C   CYS A  18      -5.454  -7.103  -2.947  1.00  0.00           C  
ATOM    232  O   CYS A  18      -5.368  -6.059  -3.592  1.00  0.00           O  
ATOM    233  CB  CYS A  18      -5.619  -7.272  -0.460  1.00  0.00           C  
ATOM    234  SG  CYS A  18      -4.788  -7.359   1.160  1.00  0.00           S  
ATOM    235  H   CYS A  18      -3.939  -5.358  -1.228  1.00  0.00           H  
ATOM    236  HA  CYS A  18      -4.160  -8.247  -1.690  1.00  0.00           H  
ATOM    237  HB2 CYS A  18      -6.190  -6.356  -0.484  1.00  0.00           H  
ATOM    238  HB3 CYS A  18      -6.294  -8.109  -0.529  1.00  0.00           H  
ATOM    239  N   ASP A  19      -6.225  -8.119  -3.320  1.00  0.00           N  
ATOM    240  CA  ASP A  19      -7.034  -8.065  -4.537  1.00  0.00           C  
ATOM    241  C   ASP A  19      -6.176  -7.731  -5.755  1.00  0.00           C  
ATOM    242  O   ASP A  19      -6.644  -7.102  -6.704  1.00  0.00           O  
ATOM    243  CB  ASP A  19      -8.148  -7.027  -4.385  1.00  0.00           C  
ATOM    244  CG  ASP A  19      -9.247  -7.491  -3.450  1.00  0.00           C  
ATOM    245  OD1 ASP A  19      -9.016  -7.507  -2.223  1.00  0.00           O  
ATOM    246  OD2 ASP A  19     -10.340  -7.840  -3.945  1.00  0.00           O  
ATOM    247  H   ASP A  19      -6.252  -8.924  -2.764  1.00  0.00           H  
ATOM    248  HA  ASP A  19      -7.478  -9.038  -4.682  1.00  0.00           H  
ATOM    249  HB2 ASP A  19      -7.730  -6.114  -3.992  1.00  0.00           H  
ATOM    250  HB3 ASP A  19      -8.583  -6.832  -5.354  1.00  0.00           H  
ATOM    251  N   ASP A  20      -4.915  -8.153  -5.716  1.00  0.00           N  
ATOM    252  CA  ASP A  20      -3.983  -7.899  -6.809  1.00  0.00           C  
ATOM    253  C   ASP A  20      -3.721  -6.405  -6.965  1.00  0.00           C  
ATOM    254  O   ASP A  20      -3.573  -5.904  -8.080  1.00  0.00           O  
ATOM    255  CB  ASP A  20      -4.520  -8.478  -8.121  1.00  0.00           C  
ATOM    256  CG  ASP A  20      -3.412  -8.952  -9.041  1.00  0.00           C  
ATOM    257  OD1 ASP A  20      -2.363  -9.398  -8.527  1.00  0.00           O  
ATOM    258  OD2 ASP A  20      -3.591  -8.878 -10.275  1.00  0.00           O  
ATOM    259  H   ASP A  20      -4.603  -8.647  -4.929  1.00  0.00           H  
ATOM    260  HA  ASP A  20      -3.052  -8.388  -6.565  1.00  0.00           H  
ATOM    261  HB2 ASP A  20      -5.163  -9.318  -7.901  1.00  0.00           H  
ATOM    262  HB3 ASP A  20      -5.090  -7.719  -8.635  1.00  0.00           H  
ATOM    263  N   ALA A  21      -3.660  -5.700  -5.840  1.00  0.00           N  
ATOM    264  CA  ALA A  21      -3.410  -4.263  -5.853  1.00  0.00           C  
ATOM    265  C   ALA A  21      -1.923  -3.971  -5.998  1.00  0.00           C  
ATOM    266  O   ALA A  21      -1.101  -4.885  -6.057  1.00  0.00           O  
ATOM    267  CB  ALA A  21      -3.950  -3.613  -4.586  1.00  0.00           C  
ATOM    268  H   ALA A  21      -3.783  -6.158  -4.983  1.00  0.00           H  
ATOM    269  HA  ALA A  21      -3.934  -3.841  -6.698  1.00  0.00           H  
ATOM    270  HB1 ALA A  21      -3.967  -4.339  -3.789  1.00  0.00           H  
ATOM    271  HB2 ALA A  21      -4.950  -3.250  -4.765  1.00  0.00           H  
ATOM    272  HB3 ALA A  21      -3.312  -2.786  -4.304  1.00  0.00           H  
ATOM    273  N   THR A  22      -1.585  -2.689  -6.053  1.00  0.00           N  
ATOM    274  CA  THR A  22      -0.201  -2.268  -6.188  1.00  0.00           C  
ATOM    275  C   THR A  22       0.073  -1.039  -5.330  1.00  0.00           C  
ATOM    276  O   THR A  22      -0.756  -0.132  -5.241  1.00  0.00           O  
ATOM    277  CB  THR A  22       0.115  -1.966  -7.652  1.00  0.00           C  
ATOM    278  OG1 THR A  22      -0.136  -3.099  -8.465  1.00  0.00           O  
ATOM    279  CG2 THR A  22       1.549  -1.548  -7.880  1.00  0.00           C  
ATOM    280  H   THR A  22      -2.285  -2.007  -6.001  1.00  0.00           H  
ATOM    281  HA  THR A  22       0.428  -3.078  -5.851  1.00  0.00           H  
ATOM    282  HB  THR A  22      -0.521  -1.159  -7.988  1.00  0.00           H  
ATOM    283  HG1 THR A  22       0.277  -3.872  -8.073  1.00  0.00           H  
ATOM    284 HG21 THR A  22       1.594  -0.477  -8.012  1.00  0.00           H  
ATOM    285 HG22 THR A  22       1.931  -2.036  -8.763  1.00  0.00           H  
ATOM    286 HG23 THR A  22       2.144  -1.829  -7.024  1.00  0.00           H  
ATOM    287  N   CYS A  23       1.244  -1.013  -4.702  1.00  0.00           N  
ATOM    288  CA  CYS A  23       1.635   0.108  -3.857  1.00  0.00           C  
ATOM    289  C   CYS A  23       2.120   1.263  -4.731  1.00  0.00           C  
ATOM    290  O   CYS A  23       3.150   1.156  -5.397  1.00  0.00           O  
ATOM    291  CB  CYS A  23       2.733  -0.331  -2.886  1.00  0.00           C  
ATOM    292  SG  CYS A  23       2.894   0.717  -1.404  1.00  0.00           S  
ATOM    293  H   CYS A  23       1.865  -1.764  -4.817  1.00  0.00           H  
ATOM    294  HA  CYS A  23       0.768   0.428  -3.298  1.00  0.00           H  
ATOM    295  HB2 CYS A  23       2.526  -1.337  -2.552  1.00  0.00           H  
ATOM    296  HB3 CYS A  23       3.684  -0.318  -3.401  1.00  0.00           H  
ATOM    297  N   THR A  24       1.359   2.354  -4.749  1.00  0.00           N  
ATOM    298  CA  THR A  24       1.698   3.510  -5.568  1.00  0.00           C  
ATOM    299  C   THR A  24       1.867   4.775  -4.729  1.00  0.00           C  
ATOM    300  O   THR A  24       1.315   4.902  -3.636  1.00  0.00           O  
ATOM    301  CB  THR A  24       0.614   3.728  -6.633  1.00  0.00           C  
ATOM    302  OG1 THR A  24       0.629   2.675  -7.581  1.00  0.00           O  
ATOM    303  CG2 THR A  24       0.754   5.032  -7.396  1.00  0.00           C  
ATOM    304  H   THR A  24       0.540   2.377  -4.217  1.00  0.00           H  
ATOM    305  HA  THR A  24       2.634   3.299  -6.064  1.00  0.00           H  
ATOM    306  HB  THR A  24      -0.352   3.731  -6.150  1.00  0.00           H  
ATOM    307  HG1 THR A  24      -0.230   2.247  -7.597  1.00  0.00           H  
ATOM    308 HG21 THR A  24       0.731   5.858  -6.698  1.00  0.00           H  
ATOM    309 HG22 THR A  24      -0.059   5.130  -8.097  1.00  0.00           H  
ATOM    310 HG23 THR A  24       1.694   5.038  -7.927  1.00  0.00           H  
ATOM    311  N   GLN A  25       2.623   5.714  -5.285  1.00  0.00           N  
ATOM    312  CA  GLN A  25       2.872   6.995  -4.650  1.00  0.00           C  
ATOM    313  C   GLN A  25       1.642   7.892  -4.778  1.00  0.00           C  
ATOM    314  O   GLN A  25       1.085   8.048  -5.865  1.00  0.00           O  
ATOM    315  CB  GLN A  25       4.089   7.662  -5.299  1.00  0.00           C  
ATOM    316  CG  GLN A  25       4.345   9.074  -4.807  1.00  0.00           C  
ATOM    317  CD  GLN A  25       5.745   9.560  -5.124  1.00  0.00           C  
ATOM    318  OE1 GLN A  25       6.732   9.003  -4.644  1.00  0.00           O  
ATOM    319  NE2 GLN A  25       5.839  10.607  -5.936  1.00  0.00           N  
ATOM    320  H   GLN A  25       3.011   5.543  -6.166  1.00  0.00           H  
ATOM    321  HA  GLN A  25       3.078   6.824  -3.606  1.00  0.00           H  
ATOM    322  HB2 GLN A  25       4.965   7.067  -5.088  1.00  0.00           H  
ATOM    323  HB3 GLN A  25       3.937   7.698  -6.367  1.00  0.00           H  
ATOM    324  HG2 GLN A  25       3.633   9.734  -5.279  1.00  0.00           H  
ATOM    325  HG3 GLN A  25       4.201   9.096  -3.739  1.00  0.00           H  
ATOM    326 HE21 GLN A  25       5.010  11.001  -6.281  1.00  0.00           H  
ATOM    327 HE22 GLN A  25       6.733  10.943  -6.158  1.00  0.00           H  
ATOM    328  N   GLU A  26       1.225   8.476  -3.663  1.00  0.00           N  
ATOM    329  CA  GLU A  26       0.064   9.356  -3.647  1.00  0.00           C  
ATOM    330  C   GLU A  26       0.271  10.511  -2.675  1.00  0.00           C  
ATOM    331  O   GLU A  26       1.334  10.645  -2.069  1.00  0.00           O  
ATOM    332  CB  GLU A  26      -1.191   8.570  -3.266  1.00  0.00           C  
ATOM    333  CG  GLU A  26      -1.468   7.386  -4.179  1.00  0.00           C  
ATOM    334  CD  GLU A  26      -2.797   6.714  -3.885  1.00  0.00           C  
ATOM    335  OE1 GLU A  26      -3.603   7.293  -3.126  1.00  0.00           O  
ATOM    336  OE2 GLU A  26      -3.031   5.608  -4.415  1.00  0.00           O  
ATOM    337  H   GLU A  26       1.713   8.311  -2.829  1.00  0.00           H  
ATOM    338  HA  GLU A  26      -0.063   9.758  -4.640  1.00  0.00           H  
ATOM    339  HB2 GLU A  26      -1.078   8.201  -2.257  1.00  0.00           H  
ATOM    340  HB3 GLU A  26      -2.042   9.233  -3.303  1.00  0.00           H  
ATOM    341  HG2 GLU A  26      -1.477   7.732  -5.202  1.00  0.00           H  
ATOM    342  HG3 GLU A  26      -0.679   6.659  -4.054  1.00  0.00           H  
ATOM    343  N   ARG A  27      -0.753  11.344  -2.534  1.00  0.00           N  
ATOM    344  CA  ARG A  27      -0.688  12.493  -1.636  1.00  0.00           C  
ATOM    345  C   ARG A  27      -1.712  12.367  -0.512  1.00  0.00           C  
ATOM    346  O   ARG A  27      -2.828  11.892  -0.727  1.00  0.00           O  
ATOM    347  CB  ARG A  27      -0.925  13.788  -2.414  1.00  0.00           C  
ATOM    348  CG  ARG A  27       0.307  14.280  -3.161  1.00  0.00           C  
ATOM    349  CD  ARG A  27       0.471  15.788  -3.046  1.00  0.00           C  
ATOM    350  NE  ARG A  27       1.869  16.175  -2.870  1.00  0.00           N  
ATOM    351  CZ  ARG A  27       2.801  16.063  -3.818  1.00  0.00           C  
ATOM    352  NH1 ARG A  27       2.494  15.574  -5.014  1.00  0.00           N  
ATOM    353  NH2 ARG A  27       4.046  16.442  -3.566  1.00  0.00           N  
ATOM    354  H   ARG A  27      -1.573  11.183  -3.046  1.00  0.00           H  
ATOM    355  HA  ARG A  27       0.301  12.520  -1.202  1.00  0.00           H  
ATOM    356  HB2 ARG A  27      -1.713  13.624  -3.133  1.00  0.00           H  
ATOM    357  HB3 ARG A  27      -1.233  14.558  -1.723  1.00  0.00           H  
ATOM    358  HG2 ARG A  27       1.182  13.801  -2.746  1.00  0.00           H  
ATOM    359  HG3 ARG A  27       0.211  14.015  -4.204  1.00  0.00           H  
ATOM    360  HD2 ARG A  27       0.091  16.247  -3.946  1.00  0.00           H  
ATOM    361  HD3 ARG A  27      -0.100  16.136  -2.197  1.00  0.00           H  
ATOM    362  HE  ARG A  27       2.129  16.539  -1.999  1.00  0.00           H  
ATOM    363 HH11 ARG A  27       1.558  15.286  -5.214  1.00  0.00           H  
ATOM    364 HH12 ARG A  27       3.201  15.496  -5.717  1.00  0.00           H  
ATOM    365 HH21 ARG A  27       4.285  16.810  -2.667  1.00  0.00           H  
ATOM    366 HH22 ARG A  27       4.747  16.359  -4.275  1.00  0.00           H  
ATOM    367  N   ASN A  28      -1.325  12.792   0.686  1.00  0.00           N  
ATOM    368  CA  ASN A  28      -2.209  12.724   1.844  1.00  0.00           C  
ATOM    369  C   ASN A  28      -2.892  14.066   2.093  1.00  0.00           C  
ATOM    370  O   ASN A  28      -2.760  14.997   1.298  1.00  0.00           O  
ATOM    371  CB  ASN A  28      -1.423  12.293   3.086  1.00  0.00           C  
ATOM    372  CG  ASN A  28      -0.367  13.304   3.490  1.00  0.00           C  
ATOM    373  OD1 ASN A  28      -0.140  14.293   2.794  1.00  0.00           O  
ATOM    374  ND2 ASN A  28       0.287  13.059   4.619  1.00  0.00           N  
ATOM    375  H   ASN A  28      -0.423  13.158   0.794  1.00  0.00           H  
ATOM    376  HA  ASN A  28      -2.967  11.984   1.636  1.00  0.00           H  
ATOM    377  HB2 ASN A  28      -2.105  12.166   3.911  1.00  0.00           H  
ATOM    378  HB3 ASN A  28      -0.933  11.354   2.882  1.00  0.00           H  
ATOM    379 HD21 ASN A  28       0.054  12.250   5.122  1.00  0.00           H  
ATOM    380 HD22 ASN A  28       0.975  13.696   4.903  1.00  0.00           H  
ATOM    381  N   GLU A  29      -3.620  14.157   3.201  1.00  0.00           N  
ATOM    382  CA  GLU A  29      -4.324  15.384   3.556  1.00  0.00           C  
ATOM    383  C   GLU A  29      -3.341  16.527   3.785  1.00  0.00           C  
ATOM    384  O   GLU A  29      -3.640  17.684   3.488  1.00  0.00           O  
ATOM    385  CB  GLU A  29      -5.171  15.166   4.811  1.00  0.00           C  
ATOM    386  CG  GLU A  29      -6.548  14.593   4.522  1.00  0.00           C  
ATOM    387  CD  GLU A  29      -7.299  14.217   5.786  1.00  0.00           C  
ATOM    388  OE1 GLU A  29      -7.670  15.133   6.550  1.00  0.00           O  
ATOM    389  OE2 GLU A  29      -7.516  13.007   6.009  1.00  0.00           O  
ATOM    390  H   GLU A  29      -3.686  13.380   3.794  1.00  0.00           H  
ATOM    391  HA  GLU A  29      -4.975  15.643   2.734  1.00  0.00           H  
ATOM    392  HB2 GLU A  29      -4.651  14.484   5.468  1.00  0.00           H  
ATOM    393  HB3 GLU A  29      -5.296  16.112   5.316  1.00  0.00           H  
ATOM    394  HG2 GLU A  29      -7.126  15.330   3.986  1.00  0.00           H  
ATOM    395  HG3 GLU A  29      -6.436  13.709   3.911  1.00  0.00           H  
ATOM    396  N   ASN A  30      -2.169  16.197   4.315  1.00  0.00           N  
ATOM    397  CA  ASN A  30      -1.143  17.198   4.584  1.00  0.00           C  
ATOM    398  C   ASN A  30      -0.500  17.684   3.288  1.00  0.00           C  
ATOM    399  O   ASN A  30      -0.047  18.824   3.198  1.00  0.00           O  
ATOM    400  CB  ASN A  30      -0.073  16.626   5.514  1.00  0.00           C  
ATOM    401  CG  ASN A  30      -0.667  15.984   6.752  1.00  0.00           C  
ATOM    402  OD1 ASN A  30      -1.374  14.979   6.666  1.00  0.00           O  
ATOM    403  ND2 ASN A  30      -0.384  16.563   7.912  1.00  0.00           N  
ATOM    404  H   ASN A  30      -1.989  15.258   4.530  1.00  0.00           H  
ATOM    405  HA  ASN A  30      -1.618  18.036   5.071  1.00  0.00           H  
ATOM    406  HB2 ASN A  30       0.496  15.878   4.981  1.00  0.00           H  
ATOM    407  HB3 ASN A  30       0.588  17.421   5.824  1.00  0.00           H  
ATOM    408 HD21 ASN A  30       0.186  17.361   7.905  1.00  0.00           H  
ATOM    409 HD22 ASN A  30      -0.754  16.170   8.730  1.00  0.00           H  
ATOM    410  N   GLY A  31      -0.465  16.812   2.284  1.00  0.00           N  
ATOM    411  CA  GLY A  31       0.125  17.176   1.008  1.00  0.00           C  
ATOM    412  C   GLY A  31       1.507  16.578   0.796  1.00  0.00           C  
ATOM    413  O   GLY A  31       2.218  16.971  -0.129  1.00  0.00           O  
ATOM    414  H   GLY A  31      -0.841  15.913   2.411  1.00  0.00           H  
ATOM    415  HA2 GLY A  31      -0.525  16.836   0.216  1.00  0.00           H  
ATOM    416  HA3 GLY A  31       0.200  18.252   0.957  1.00  0.00           H  
ATOM    417  N   HIS A  32       1.891  15.625   1.645  1.00  0.00           N  
ATOM    418  CA  HIS A  32       3.193  14.982   1.527  1.00  0.00           C  
ATOM    419  C   HIS A  32       3.075  13.678   0.743  1.00  0.00           C  
ATOM    420  O   HIS A  32       1.998  13.088   0.662  1.00  0.00           O  
ATOM    421  CB  HIS A  32       3.780  14.716   2.919  1.00  0.00           C  
ATOM    422  CG  HIS A  32       5.025  15.500   3.201  1.00  0.00           C  
ATOM    423  ND1 HIS A  32       5.144  16.368   4.266  1.00  0.00           N  
ATOM    424  CD2 HIS A  32       6.211  15.544   2.548  1.00  0.00           C  
ATOM    425  CE1 HIS A  32       6.348  16.911   4.256  1.00  0.00           C  
ATOM    426  NE2 HIS A  32       7.015  16.428   3.225  1.00  0.00           N  
ATOM    427  H   HIS A  32       1.287  15.346   2.361  1.00  0.00           H  
ATOM    428  HA  HIS A  32       3.847  15.653   0.991  1.00  0.00           H  
ATOM    429  HB2 HIS A  32       3.048  14.981   3.666  1.00  0.00           H  
ATOM    430  HB3 HIS A  32       4.020  13.667   3.015  1.00  0.00           H  
ATOM    431  HD1 HIS A  32       4.448  16.557   4.930  1.00  0.00           H  
ATOM    432  HD2 HIS A  32       6.476  14.987   1.660  1.00  0.00           H  
ATOM    433  HE1 HIS A  32       6.724  17.627   4.972  1.00  0.00           H  
ATOM    434  HE2 HIS A  32       7.899  16.732   2.931  1.00  0.00           H  
ATOM    435  N   THR A  33       4.185  13.234   0.161  1.00  0.00           N  
ATOM    436  CA  THR A  33       4.190  12.002  -0.618  1.00  0.00           C  
ATOM    437  C   THR A  33       3.966  10.789   0.277  1.00  0.00           C  
ATOM    438  O   THR A  33       4.576  10.664   1.339  1.00  0.00           O  
ATOM    439  CB  THR A  33       5.508  11.848  -1.377  1.00  0.00           C  
ATOM    440  OG1 THR A  33       5.786  13.006  -2.144  1.00  0.00           O  
ATOM    441  CG2 THR A  33       5.514  10.660  -2.316  1.00  0.00           C  
ATOM    442  H   THR A  33       5.014  13.747   0.255  1.00  0.00           H  
ATOM    443  HA  THR A  33       3.381  12.060  -1.331  1.00  0.00           H  
ATOM    444  HB  THR A  33       6.309  11.711  -0.664  1.00  0.00           H  
ATOM    445  HG1 THR A  33       6.571  13.437  -1.800  1.00  0.00           H  
ATOM    446 HG21 THR A  33       6.525  10.456  -2.635  1.00  0.00           H  
ATOM    447 HG22 THR A  33       4.902  10.881  -3.178  1.00  0.00           H  
ATOM    448 HG23 THR A  33       5.116   9.795  -1.806  1.00  0.00           H  
ATOM    449  N   VAL A  34       3.089   9.897  -0.165  1.00  0.00           N  
ATOM    450  CA  VAL A  34       2.778   8.688   0.583  1.00  0.00           C  
ATOM    451  C   VAL A  34       2.618   7.502  -0.357  1.00  0.00           C  
ATOM    452  O   VAL A  34       2.648   7.657  -1.576  1.00  0.00           O  
ATOM    453  CB  VAL A  34       1.489   8.852   1.411  1.00  0.00           C  
ATOM    454  CG1 VAL A  34       1.744   9.727   2.628  1.00  0.00           C  
ATOM    455  CG2 VAL A  34       0.373   9.431   0.556  1.00  0.00           C  
ATOM    456  H   VAL A  34       2.639  10.056  -1.022  1.00  0.00           H  
ATOM    457  HA  VAL A  34       3.596   8.489   1.260  1.00  0.00           H  
ATOM    458  HB  VAL A  34       1.180   7.877   1.756  1.00  0.00           H  
ATOM    459 HG11 VAL A  34       1.740  10.765   2.332  1.00  0.00           H  
ATOM    460 HG12 VAL A  34       2.705   9.479   3.055  1.00  0.00           H  
ATOM    461 HG13 VAL A  34       0.970   9.559   3.361  1.00  0.00           H  
ATOM    462 HG21 VAL A  34       0.573  10.474   0.359  1.00  0.00           H  
ATOM    463 HG22 VAL A  34      -0.567   9.337   1.079  1.00  0.00           H  
ATOM    464 HG23 VAL A  34       0.319   8.892  -0.380  1.00  0.00           H  
ATOM    465  N   TYR A  35       2.450   6.319   0.215  1.00  0.00           N  
ATOM    466  CA  TYR A  35       2.285   5.104  -0.576  1.00  0.00           C  
ATOM    467  C   TYR A  35       0.964   4.420  -0.237  1.00  0.00           C  
ATOM    468  O   TYR A  35       0.700   4.103   0.922  1.00  0.00           O  
ATOM    469  CB  TYR A  35       3.453   4.149  -0.328  1.00  0.00           C  
ATOM    470  CG  TYR A  35       4.810   4.780  -0.554  1.00  0.00           C  
ATOM    471  CD1 TYR A  35       5.247   5.089  -1.835  1.00  0.00           C  
ATOM    472  CD2 TYR A  35       5.653   5.062   0.514  1.00  0.00           C  
ATOM    473  CE1 TYR A  35       6.486   5.664  -2.047  1.00  0.00           C  
ATOM    474  CE2 TYR A  35       6.893   5.638   0.311  1.00  0.00           C  
ATOM    475  CZ  TYR A  35       7.305   5.937  -0.971  1.00  0.00           C  
ATOM    476  OH  TYR A  35       8.539   6.509  -1.178  1.00  0.00           O  
ATOM    477  H   TYR A  35       2.438   6.261   1.193  1.00  0.00           H  
ATOM    478  HA  TYR A  35       2.274   5.385  -1.619  1.00  0.00           H  
ATOM    479  HB2 TYR A  35       3.416   3.802   0.693  1.00  0.00           H  
ATOM    480  HB3 TYR A  35       3.364   3.306  -0.994  1.00  0.00           H  
ATOM    481  HD1 TYR A  35       4.605   4.875  -2.676  1.00  0.00           H  
ATOM    482  HD2 TYR A  35       5.328   4.827   1.516  1.00  0.00           H  
ATOM    483  HE1 TYR A  35       6.809   5.899  -3.050  1.00  0.00           H  
ATOM    484  HE2 TYR A  35       7.534   5.851   1.153  1.00  0.00           H  
ATOM    485  HH  TYR A  35       8.999   6.037  -1.876  1.00  0.00           H  
ATOM    486  N   TYR A  36       0.128   4.205  -1.253  1.00  0.00           N  
ATOM    487  CA  TYR A  36      -1.171   3.569  -1.047  1.00  0.00           C  
ATOM    488  C   TYR A  36      -1.365   2.372  -1.974  1.00  0.00           C  
ATOM    489  O   TYR A  36      -0.613   2.181  -2.929  1.00  0.00           O  
ATOM    490  CB  TYR A  36      -2.295   4.584  -1.266  1.00  0.00           C  
ATOM    491  CG  TYR A  36      -2.707   5.312  -0.007  1.00  0.00           C  
ATOM    492  CD1 TYR A  36      -1.839   6.194   0.626  1.00  0.00           C  
ATOM    493  CD2 TYR A  36      -3.966   5.119   0.548  1.00  0.00           C  
ATOM    494  CE1 TYR A  36      -2.214   6.861   1.776  1.00  0.00           C  
ATOM    495  CE2 TYR A  36      -4.347   5.782   1.699  1.00  0.00           C  
ATOM    496  CZ  TYR A  36      -3.468   6.652   2.309  1.00  0.00           C  
ATOM    497  OH  TYR A  36      -3.844   7.314   3.455  1.00  0.00           O  
ATOM    498  H   TYR A  36       0.386   4.488  -2.157  1.00  0.00           H  
ATOM    499  HA  TYR A  36      -1.209   3.224  -0.027  1.00  0.00           H  
ATOM    500  HB2 TYR A  36      -1.968   5.323  -1.983  1.00  0.00           H  
ATOM    501  HB3 TYR A  36      -3.162   4.072  -1.654  1.00  0.00           H  
ATOM    502  HD1 TYR A  36      -0.857   6.356   0.206  1.00  0.00           H  
ATOM    503  HD2 TYR A  36      -4.652   4.437   0.069  1.00  0.00           H  
ATOM    504  HE1 TYR A  36      -1.525   7.542   2.254  1.00  0.00           H  
ATOM    505  HE2 TYR A  36      -5.330   5.619   2.116  1.00  0.00           H  
ATOM    506  HH  TYR A  36      -3.540   8.224   3.414  1.00  0.00           H  
ATOM    507  N   CYS A  37      -2.380   1.568  -1.673  1.00  0.00           N  
ATOM    508  CA  CYS A  37      -2.686   0.377  -2.465  1.00  0.00           C  
ATOM    509  C   CYS A  37      -3.849   0.639  -3.415  1.00  0.00           C  
ATOM    510  O   CYS A  37      -4.861   1.225  -3.030  1.00  0.00           O  
ATOM    511  CB  CYS A  37      -3.027  -0.800  -1.546  1.00  0.00           C  
ATOM    512  SG  CYS A  37      -1.569  -1.609  -0.816  1.00  0.00           S  
ATOM    513  H   CYS A  37      -2.932   1.777  -0.889  1.00  0.00           H  
ATOM    514  HA  CYS A  37      -1.812   0.126  -3.047  1.00  0.00           H  
ATOM    515  HB2 CYS A  37      -3.654  -0.452  -0.739  1.00  0.00           H  
ATOM    516  HB3 CYS A  37      -3.565  -1.545  -2.110  1.00  0.00           H  
ATOM    517  N   ARG A  38      -3.693   0.204  -4.661  1.00  0.00           N  
ATOM    518  CA  ARG A  38      -4.724   0.390  -5.672  1.00  0.00           C  
ATOM    519  C   ARG A  38      -5.002  -0.914  -6.408  1.00  0.00           C  
ATOM    520  O   ARG A  38      -4.086  -1.568  -6.907  1.00  0.00           O  
ATOM    521  CB  ARG A  38      -4.299   1.471  -6.667  1.00  0.00           C  
ATOM    522  CG  ARG A  38      -4.057   2.826  -6.024  1.00  0.00           C  
ATOM    523  CD  ARG A  38      -5.365   3.525  -5.693  1.00  0.00           C  
ATOM    524  NE  ARG A  38      -5.267   4.974  -5.861  1.00  0.00           N  
ATOM    525  CZ  ARG A  38      -6.243   5.830  -5.555  1.00  0.00           C  
ATOM    526  NH1 ARG A  38      -7.398   5.393  -5.064  1.00  0.00           N  
ATOM    527  NH2 ARG A  38      -6.063   7.130  -5.742  1.00  0.00           N  
ATOM    528  H   ARG A  38      -2.861  -0.254  -4.907  1.00  0.00           H  
ATOM    529  HA  ARG A  38      -5.625   0.706  -5.171  1.00  0.00           H  
ATOM    530  HB2 ARG A  38      -3.387   1.159  -7.155  1.00  0.00           H  
ATOM    531  HB3 ARG A  38      -5.075   1.583  -7.411  1.00  0.00           H  
ATOM    532  HG2 ARG A  38      -3.495   2.687  -5.113  1.00  0.00           H  
ATOM    533  HG3 ARG A  38      -3.492   3.443  -6.708  1.00  0.00           H  
ATOM    534  HD2 ARG A  38      -6.136   3.147  -6.348  1.00  0.00           H  
ATOM    535  HD3 ARG A  38      -5.626   3.307  -4.668  1.00  0.00           H  
ATOM    536  HE  ARG A  38      -4.428   5.330  -6.222  1.00  0.00           H  
ATOM    537 HH11 ARG A  38      -7.545   4.415  -4.920  1.00  0.00           H  
ATOM    538 HH12 ARG A  38      -8.123   6.044  -4.839  1.00  0.00           H  
ATOM    539 HH21 ARG A  38      -5.197   7.467  -6.110  1.00  0.00           H  
ATOM    540 HH22 ARG A  38      -6.794   7.775  -5.514  1.00  0.00           H  
ATOM    541  N   ALA A  39      -6.274  -1.284  -6.471  1.00  0.00           N  
ATOM    542  CA  ALA A  39      -6.682  -2.511  -7.144  1.00  0.00           C  
ATOM    543  C   ALA A  39      -6.510  -2.391  -8.654  1.00  0.00           C  
ATOM    544  O   ALA A  39      -6.389  -3.440  -9.320  1.00  0.00           O  
ATOM    545  CB  ALA A  39      -8.125  -2.848  -6.800  1.00  0.00           C  
ATOM    546  OXT ALA A  39      -6.498  -1.248  -9.159  1.00  0.00           O  
ATOM    547  H   ALA A  39      -6.955  -0.717  -6.052  1.00  0.00           H  
ATOM    548  HA  ALA A  39      -6.054  -3.312  -6.783  1.00  0.00           H  
ATOM    549  HB1 ALA A  39      -8.162  -3.336  -5.839  1.00  0.00           H  
ATOM    550  HB2 ALA A  39      -8.530  -3.507  -7.555  1.00  0.00           H  
ATOM    551  HB3 ALA A  39      -8.709  -1.939  -6.766  1.00  0.00           H  
TER     552      ALA A  39                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -3.987 -15.120   3.957  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.600 -14.591   3.862  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.460 -13.213   4.478  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.360 -12.742   5.172  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.239 -15.286   4.953  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.066 -16.018   3.438  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.660 -14.438   3.551  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.931 -15.270   4.371  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.318 -14.538   2.821  1.00  0.00           H  
ATOM     10  N   SER A   2      -1.327 -12.565   4.224  1.00  0.00           N  
ATOM     11  CA  SER A   2      -1.070 -11.232   4.757  1.00  0.00           C  
ATOM     12  C   SER A   2      -0.778 -10.242   3.634  1.00  0.00           C  
ATOM     13  O   SER A   2       0.212 -10.378   2.915  1.00  0.00           O  
ATOM     14  CB  SER A   2       0.106 -11.271   5.736  1.00  0.00           C  
ATOM     15  OG  SER A   2       0.045 -10.189   6.651  1.00  0.00           O  
ATOM     16  H   SER A   2      -0.647 -12.994   3.663  1.00  0.00           H  
ATOM     17  HA  SER A   2      -1.955 -10.909   5.285  1.00  0.00           H  
ATOM     18  HB2 SER A   2       0.080 -12.196   6.291  1.00  0.00           H  
ATOM     19  HB3 SER A   2       1.032 -11.207   5.185  1.00  0.00           H  
ATOM     20  HG  SER A   2       0.186 -10.516   7.543  1.00  0.00           H  
ATOM     21  N   CYS A   3      -1.645  -9.246   3.490  1.00  0.00           N  
ATOM     22  CA  CYS A   3      -1.482  -8.231   2.458  1.00  0.00           C  
ATOM     23  C   CYS A   3      -2.125  -6.919   2.886  1.00  0.00           C  
ATOM     24  O   CYS A   3      -2.872  -6.871   3.864  1.00  0.00           O  
ATOM     25  CB  CYS A   3      -2.094  -8.707   1.136  1.00  0.00           C  
ATOM     26  SG  CYS A   3      -3.870  -9.110   1.232  1.00  0.00           S  
ATOM     27  H   CYS A   3      -2.413  -9.188   4.095  1.00  0.00           H  
ATOM     28  HA  CYS A   3      -0.423  -8.070   2.316  1.00  0.00           H  
ATOM     29  HB2 CYS A   3      -1.974  -7.931   0.395  1.00  0.00           H  
ATOM     30  HB3 CYS A   3      -1.572  -9.594   0.806  1.00  0.00           H  
ATOM     31  N   VAL A   4      -1.834  -5.857   2.147  1.00  0.00           N  
ATOM     32  CA  VAL A   4      -2.382  -4.546   2.440  1.00  0.00           C  
ATOM     33  C   VAL A   4      -3.725  -4.352   1.730  1.00  0.00           C  
ATOM     34  O   VAL A   4      -3.831  -4.604   0.534  1.00  0.00           O  
ATOM     35  CB  VAL A   4      -1.401  -3.444   2.002  1.00  0.00           C  
ATOM     36  CG1 VAL A   4      -1.971  -2.059   2.269  1.00  0.00           C  
ATOM     37  CG2 VAL A   4      -0.068  -3.628   2.707  1.00  0.00           C  
ATOM     38  H   VAL A   4      -1.235  -5.957   1.380  1.00  0.00           H  
ATOM     39  HA  VAL A   4      -2.520  -4.474   3.506  1.00  0.00           H  
ATOM     40  HB  VAL A   4      -1.237  -3.543   0.940  1.00  0.00           H  
ATOM     41 HG11 VAL A   4      -1.187  -1.324   2.172  1.00  0.00           H  
ATOM     42 HG12 VAL A   4      -2.380  -2.026   3.267  1.00  0.00           H  
ATOM     43 HG13 VAL A   4      -2.751  -1.850   1.551  1.00  0.00           H  
ATOM     44 HG21 VAL A   4       0.399  -4.537   2.360  1.00  0.00           H  
ATOM     45 HG22 VAL A   4      -0.232  -3.692   3.773  1.00  0.00           H  
ATOM     46 HG23 VAL A   4       0.573  -2.788   2.490  1.00  0.00           H  
ATOM     47  N   PRO A   5      -4.774  -3.893   2.441  1.00  0.00           N  
ATOM     48  CA  PRO A   5      -6.085  -3.680   1.828  1.00  0.00           C  
ATOM     49  C   PRO A   5      -6.059  -2.545   0.809  1.00  0.00           C  
ATOM     50  O   PRO A   5      -5.459  -1.489   1.045  1.00  0.00           O  
ATOM     51  CB  PRO A   5      -7.000  -3.321   3.009  1.00  0.00           C  
ATOM     52  CG  PRO A   5      -6.226  -3.662   4.239  1.00  0.00           C  
ATOM     53  CD  PRO A   5      -4.776  -3.540   3.870  1.00  0.00           C  
ATOM     54  HA  PRO A   5      -6.446  -4.581   1.349  1.00  0.00           H  
ATOM     55  HB2 PRO A   5      -7.240  -2.270   2.975  1.00  0.00           H  
ATOM     56  HB3 PRO A   5      -7.910  -3.901   2.948  1.00  0.00           H  
ATOM     57  HG2 PRO A   5      -6.470  -2.968   5.031  1.00  0.00           H  
ATOM     58  HG3 PRO A   5      -6.450  -4.674   4.545  1.00  0.00           H  
ATOM     59  HD2 PRO A   5      -4.431  -2.527   4.019  1.00  0.00           H  
ATOM     60  HD3 PRO A   5      -4.182  -4.233   4.442  1.00  0.00           H  
ATOM     61  N   VAL A   6      -6.721  -2.754  -0.325  1.00  0.00           N  
ATOM     62  CA  VAL A   6      -6.775  -1.745  -1.365  1.00  0.00           C  
ATOM     63  C   VAL A   6      -7.370  -0.463  -0.813  1.00  0.00           C  
ATOM     64  O   VAL A   6      -8.173  -0.492   0.118  1.00  0.00           O  
ATOM     65  CB  VAL A   6      -7.585  -2.237  -2.580  1.00  0.00           C  
ATOM     66  CG1 VAL A   6      -7.696  -1.159  -3.647  1.00  0.00           C  
ATOM     67  CG2 VAL A   6      -6.940  -3.485  -3.153  1.00  0.00           C  
ATOM     68  H   VAL A   6      -7.191  -3.598  -0.460  1.00  0.00           H  
ATOM     69  HA  VAL A   6      -5.763  -1.549  -1.688  1.00  0.00           H  
ATOM     70  HB  VAL A   6      -8.579  -2.490  -2.249  1.00  0.00           H  
ATOM     71 HG11 VAL A   6      -8.465  -0.456  -3.366  1.00  0.00           H  
ATOM     72 HG12 VAL A   6      -7.951  -1.616  -4.592  1.00  0.00           H  
ATOM     73 HG13 VAL A   6      -6.751  -0.646  -3.737  1.00  0.00           H  
ATOM     74 HG21 VAL A   6      -5.867  -3.411  -3.051  1.00  0.00           H  
ATOM     75 HG22 VAL A   6      -7.198  -3.574  -4.198  1.00  0.00           H  
ATOM     76 HG23 VAL A   6      -7.294  -4.351  -2.616  1.00  0.00           H  
ATOM     77  N   ASP A   7      -6.935   0.658  -1.369  1.00  0.00           N  
ATOM     78  CA  ASP A   7      -7.375   1.966  -0.924  1.00  0.00           C  
ATOM     79  C   ASP A   7      -6.751   2.319   0.428  1.00  0.00           C  
ATOM     80  O   ASP A   7      -7.086   3.347   1.015  1.00  0.00           O  
ATOM     81  CB  ASP A   7      -8.901   2.034  -0.844  1.00  0.00           C  
ATOM     82  CG  ASP A   7      -9.570   1.542  -2.113  1.00  0.00           C  
ATOM     83  OD1 ASP A   7      -8.982   1.721  -3.200  1.00  0.00           O  
ATOM     84  OD2 ASP A   7     -10.680   0.980  -2.019  1.00  0.00           O  
ATOM     85  H   ASP A   7      -6.276   0.607  -2.077  1.00  0.00           H  
ATOM     86  HA  ASP A   7      -7.036   2.687  -1.655  1.00  0.00           H  
ATOM     87  HB2 ASP A   7      -9.240   1.423  -0.022  1.00  0.00           H  
ATOM     88  HB3 ASP A   7      -9.194   3.054  -0.677  1.00  0.00           H  
ATOM     89  N   GLN A   8      -5.827   1.477   0.921  1.00  0.00           N  
ATOM     90  CA  GLN A   8      -5.170   1.743   2.190  1.00  0.00           C  
ATOM     91  C   GLN A   8      -3.677   1.982   1.973  1.00  0.00           C  
ATOM     92  O   GLN A   8      -3.110   1.529   0.980  1.00  0.00           O  
ATOM     93  CB  GLN A   8      -5.381   0.585   3.165  1.00  0.00           C  
ATOM     94  CG  GLN A   8      -6.834   0.165   3.303  1.00  0.00           C  
ATOM     95  CD  GLN A   8      -7.737   1.314   3.708  1.00  0.00           C  
ATOM     96  OE1 GLN A   8      -7.642   1.831   4.821  1.00  0.00           O  
ATOM     97  NE2 GLN A   8      -8.619   1.721   2.802  1.00  0.00           N  
ATOM     98  H   GLN A   8      -5.574   0.669   0.421  1.00  0.00           H  
ATOM     99  HA  GLN A   8      -5.607   2.636   2.602  1.00  0.00           H  
ATOM    100  HB2 GLN A   8      -4.811  -0.266   2.826  1.00  0.00           H  
ATOM    101  HB3 GLN A   8      -5.021   0.881   4.140  1.00  0.00           H  
ATOM    102  HG2 GLN A   8      -7.175  -0.223   2.355  1.00  0.00           H  
ATOM    103  HG3 GLN A   8      -6.902  -0.609   4.054  1.00  0.00           H  
ATOM    104 HE21 GLN A   8      -8.638   1.263   1.936  1.00  0.00           H  
ATOM    105 HE22 GLN A   8      -9.215   2.463   3.037  1.00  0.00           H  
ATOM    106  N   PRO A   9      -3.017   2.715   2.890  1.00  0.00           N  
ATOM    107  CA  PRO A   9      -1.591   3.017   2.763  1.00  0.00           C  
ATOM    108  C   PRO A   9      -0.699   1.790   2.875  1.00  0.00           C  
ATOM    109  O   PRO A   9      -0.941   0.893   3.683  1.00  0.00           O  
ATOM    110  CB  PRO A   9      -1.310   3.978   3.917  1.00  0.00           C  
ATOM    111  CG  PRO A   9      -2.409   3.747   4.898  1.00  0.00           C  
ATOM    112  CD  PRO A   9      -3.607   3.321   4.100  1.00  0.00           C  
ATOM    113  HA  PRO A   9      -1.383   3.516   1.830  1.00  0.00           H  
ATOM    114  HB2 PRO A   9      -0.344   3.754   4.348  1.00  0.00           H  
ATOM    115  HB3 PRO A   9      -1.313   4.988   3.545  1.00  0.00           H  
ATOM    116  HG2 PRO A   9      -2.125   2.968   5.589  1.00  0.00           H  
ATOM    117  HG3 PRO A   9      -2.623   4.659   5.431  1.00  0.00           H  
ATOM    118  HD2 PRO A   9      -4.186   2.595   4.651  1.00  0.00           H  
ATOM    119  HD3 PRO A   9      -4.216   4.175   3.845  1.00  0.00           H  
ATOM    120  N   CYS A  10       0.345   1.777   2.059  1.00  0.00           N  
ATOM    121  CA  CYS A  10       1.308   0.686   2.048  1.00  0.00           C  
ATOM    122  C   CYS A  10       2.732   1.228   2.109  1.00  0.00           C  
ATOM    123  O   CYS A  10       2.943   2.439   2.194  1.00  0.00           O  
ATOM    124  CB  CYS A  10       1.134  -0.172   0.794  1.00  0.00           C  
ATOM    125  SG  CYS A  10       0.978   0.786  -0.747  1.00  0.00           S  
ATOM    126  H   CYS A  10       0.475   2.533   1.451  1.00  0.00           H  
ATOM    127  HA  CYS A  10       1.130   0.075   2.921  1.00  0.00           H  
ATOM    128  HB2 CYS A  10       1.986  -0.825   0.690  1.00  0.00           H  
ATOM    129  HB3 CYS A  10       0.242  -0.770   0.902  1.00  0.00           H  
ATOM    130  N   SER A  11       3.702   0.327   2.064  1.00  0.00           N  
ATOM    131  CA  SER A  11       5.108   0.711   2.111  1.00  0.00           C  
ATOM    132  C   SER A  11       5.955  -0.213   1.241  1.00  0.00           C  
ATOM    133  O   SER A  11       5.588  -1.363   0.999  1.00  0.00           O  
ATOM    134  CB  SER A  11       5.620   0.684   3.553  1.00  0.00           C  
ATOM    135  OG  SER A  11       5.483   1.953   4.166  1.00  0.00           O  
ATOM    136  H   SER A  11       3.466  -0.619   1.995  1.00  0.00           H  
ATOM    137  HA  SER A  11       5.189   1.717   1.729  1.00  0.00           H  
ATOM    138  HB2 SER A  11       5.054  -0.040   4.120  1.00  0.00           H  
ATOM    139  HB3 SER A  11       6.664   0.406   3.556  1.00  0.00           H  
ATOM    140  HG  SER A  11       6.290   2.457   4.046  1.00  0.00           H  
ATOM    141  N   LEU A  12       7.088   0.299   0.772  1.00  0.00           N  
ATOM    142  CA  LEU A  12       7.988  -0.481  -0.074  1.00  0.00           C  
ATOM    143  C   LEU A  12       8.718  -1.567   0.719  1.00  0.00           C  
ATOM    144  O   LEU A  12       9.295  -2.483   0.133  1.00  0.00           O  
ATOM    145  CB  LEU A  12       9.005   0.432  -0.770  1.00  0.00           C  
ATOM    146  CG  LEU A  12       9.611   1.541   0.097  1.00  0.00           C  
ATOM    147  CD1 LEU A  12      10.145   0.977   1.405  1.00  0.00           C  
ATOM    148  CD2 LEU A  12      10.714   2.258  -0.661  1.00  0.00           C  
ATOM    149  H   LEU A  12       7.323   1.221   0.999  1.00  0.00           H  
ATOM    150  HA  LEU A  12       7.385  -0.960  -0.830  1.00  0.00           H  
ATOM    151  HB2 LEU A  12       9.812  -0.184  -1.139  1.00  0.00           H  
ATOM    152  HB3 LEU A  12       8.518   0.897  -1.615  1.00  0.00           H  
ATOM    153  HG  LEU A  12       8.846   2.266   0.334  1.00  0.00           H  
ATOM    154 HD11 LEU A  12      10.893   1.644   1.806  1.00  0.00           H  
ATOM    155 HD12 LEU A  12      10.586   0.008   1.227  1.00  0.00           H  
ATOM    156 HD13 LEU A  12       9.334   0.880   2.113  1.00  0.00           H  
ATOM    157 HD21 LEU A  12      10.293   2.756  -1.522  1.00  0.00           H  
ATOM    158 HD22 LEU A  12      11.452   1.539  -0.986  1.00  0.00           H  
ATOM    159 HD23 LEU A  12      11.180   2.987  -0.015  1.00  0.00           H  
ATOM    160  N   ASN A  13       8.695  -1.470   2.049  1.00  0.00           N  
ATOM    161  CA  ASN A  13       9.358  -2.454   2.896  1.00  0.00           C  
ATOM    162  C   ASN A  13       8.350  -3.346   3.624  1.00  0.00           C  
ATOM    163  O   ASN A  13       8.723  -4.102   4.522  1.00  0.00           O  
ATOM    164  CB  ASN A  13      10.262  -1.755   3.912  1.00  0.00           C  
ATOM    165  CG  ASN A  13       9.565  -0.609   4.620  1.00  0.00           C  
ATOM    166  OD1 ASN A  13       8.344  -0.613   4.779  1.00  0.00           O  
ATOM    167  ND2 ASN A  13      10.341   0.380   5.052  1.00  0.00           N  
ATOM    168  H   ASN A  13       8.222  -0.727   2.471  1.00  0.00           H  
ATOM    169  HA  ASN A  13       9.968  -3.074   2.259  1.00  0.00           H  
ATOM    170  HB2 ASN A  13      10.580  -2.471   4.656  1.00  0.00           H  
ATOM    171  HB3 ASN A  13      11.130  -1.364   3.403  1.00  0.00           H  
ATOM    172 HD21 ASN A  13      11.305   0.315   4.890  1.00  0.00           H  
ATOM    173 HD22 ASN A  13       9.917   1.134   5.512  1.00  0.00           H  
ATOM    174  N   THR A  14       7.075  -3.264   3.241  1.00  0.00           N  
ATOM    175  CA  THR A  14       6.038  -4.071   3.869  1.00  0.00           C  
ATOM    176  C   THR A  14       5.472  -5.088   2.884  1.00  0.00           C  
ATOM    177  O   THR A  14       5.954  -5.212   1.758  1.00  0.00           O  
ATOM    178  CB  THR A  14       4.919  -3.174   4.402  1.00  0.00           C  
ATOM    179  OG1 THR A  14       4.293  -2.470   3.344  1.00  0.00           O  
ATOM    180  CG2 THR A  14       5.399  -2.153   5.410  1.00  0.00           C  
ATOM    181  H   THR A  14       6.824  -2.652   2.522  1.00  0.00           H  
ATOM    182  HA  THR A  14       6.487  -4.600   4.696  1.00  0.00           H  
ATOM    183  HB  THR A  14       4.175  -3.791   4.885  1.00  0.00           H  
ATOM    184  HG1 THR A  14       3.557  -1.960   3.689  1.00  0.00           H  
ATOM    185 HG21 THR A  14       4.593  -1.477   5.650  1.00  0.00           H  
ATOM    186 HG22 THR A  14       6.225  -1.596   4.992  1.00  0.00           H  
ATOM    187 HG23 THR A  14       5.723  -2.659   6.307  1.00  0.00           H  
ATOM    188  N   GLN A  15       4.449  -5.816   3.316  1.00  0.00           N  
ATOM    189  CA  GLN A  15       3.815  -6.824   2.478  1.00  0.00           C  
ATOM    190  C   GLN A  15       3.074  -6.176   1.306  1.00  0.00           C  
ATOM    191  O   GLN A  15       2.691  -5.009   1.381  1.00  0.00           O  
ATOM    192  CB  GLN A  15       2.845  -7.659   3.313  1.00  0.00           C  
ATOM    193  CG  GLN A  15       3.517  -8.421   4.444  1.00  0.00           C  
ATOM    194  CD  GLN A  15       4.389  -9.557   3.946  1.00  0.00           C  
ATOM    195  OE1 GLN A  15       5.617  -9.472   3.981  1.00  0.00           O  
ATOM    196  NE2 GLN A  15       3.757 -10.628   3.480  1.00  0.00           N  
ATOM    197  H   GLN A  15       4.111  -5.673   4.223  1.00  0.00           H  
ATOM    198  HA  GLN A  15       4.589  -7.468   2.088  1.00  0.00           H  
ATOM    199  HB2 GLN A  15       2.102  -7.004   3.742  1.00  0.00           H  
ATOM    200  HB3 GLN A  15       2.356  -8.371   2.670  1.00  0.00           H  
ATOM    201  HG2 GLN A  15       4.132  -7.735   5.006  1.00  0.00           H  
ATOM    202  HG3 GLN A  15       2.752  -8.829   5.090  1.00  0.00           H  
ATOM    203 HE21 GLN A  15       2.777 -10.625   3.482  1.00  0.00           H  
ATOM    204 HE22 GLN A  15       4.297 -11.376   3.151  1.00  0.00           H  
ATOM    205  N   PRO A  16       2.854  -6.923   0.202  1.00  0.00           N  
ATOM    206  CA  PRO A  16       2.151  -6.396  -0.973  1.00  0.00           C  
ATOM    207  C   PRO A  16       0.700  -6.046  -0.662  1.00  0.00           C  
ATOM    208  O   PRO A  16       0.255  -6.166   0.479  1.00  0.00           O  
ATOM    209  CB  PRO A  16       2.219  -7.544  -1.987  1.00  0.00           C  
ATOM    210  CG  PRO A  16       2.446  -8.768  -1.169  1.00  0.00           C  
ATOM    211  CD  PRO A  16       3.266  -8.329   0.010  1.00  0.00           C  
ATOM    212  HA  PRO A  16       2.651  -5.527  -1.375  1.00  0.00           H  
ATOM    213  HB2 PRO A  16       1.287  -7.601  -2.531  1.00  0.00           H  
ATOM    214  HB3 PRO A  16       3.033  -7.372  -2.674  1.00  0.00           H  
ATOM    215  HG2 PRO A  16       1.500  -9.171  -0.840  1.00  0.00           H  
ATOM    216  HG3 PRO A  16       2.987  -9.501  -1.749  1.00  0.00           H  
ATOM    217  HD2 PRO A  16       3.025  -8.924   0.880  1.00  0.00           H  
ATOM    218  HD3 PRO A  16       4.319  -8.394  -0.215  1.00  0.00           H  
ATOM    219  N   CYS A  17      -0.032  -5.608  -1.681  1.00  0.00           N  
ATOM    220  CA  CYS A  17      -1.431  -5.241  -1.509  1.00  0.00           C  
ATOM    221  C   CYS A  17      -2.343  -6.450  -1.690  1.00  0.00           C  
ATOM    222  O   CYS A  17      -1.886  -7.550  -2.000  1.00  0.00           O  
ATOM    223  CB  CYS A  17      -1.822  -4.137  -2.493  1.00  0.00           C  
ATOM    224  SG  CYS A  17      -0.784  -2.643  -2.391  1.00  0.00           S  
ATOM    225  H   CYS A  17       0.377  -5.533  -2.567  1.00  0.00           H  
ATOM    226  HA  CYS A  17      -1.554  -4.868  -0.504  1.00  0.00           H  
ATOM    227  HB2 CYS A  17      -1.749  -4.519  -3.500  1.00  0.00           H  
ATOM    228  HB3 CYS A  17      -2.842  -3.841  -2.298  1.00  0.00           H  
ATOM    229  N   CYS A  18      -3.634  -6.228  -1.485  1.00  0.00           N  
ATOM    230  CA  CYS A  18      -4.631  -7.282  -1.612  1.00  0.00           C  
ATOM    231  C   CYS A  18      -5.403  -7.138  -2.917  1.00  0.00           C  
ATOM    232  O   CYS A  18      -5.334  -6.106  -3.582  1.00  0.00           O  
ATOM    233  CB  CYS A  18      -5.599  -7.231  -0.426  1.00  0.00           C  
ATOM    234  SG  CYS A  18      -4.787  -7.299   1.205  1.00  0.00           S  
ATOM    235  H   CYS A  18      -3.924  -5.328  -1.235  1.00  0.00           H  
ATOM    236  HA  CYS A  18      -4.117  -8.231  -1.609  1.00  0.00           H  
ATOM    237  HB2 CYS A  18      -6.161  -6.312  -0.472  1.00  0.00           H  
ATOM    238  HB3 CYS A  18      -6.280  -8.065  -0.489  1.00  0.00           H  
ATOM    239  N   ASP A  19      -6.139  -8.183  -3.282  1.00  0.00           N  
ATOM    240  CA  ASP A  19      -6.929  -8.176  -4.513  1.00  0.00           C  
ATOM    241  C   ASP A  19      -6.056  -7.850  -5.724  1.00  0.00           C  
ATOM    242  O   ASP A  19      -6.524  -7.261  -6.699  1.00  0.00           O  
ATOM    243  CB  ASP A  19      -8.071  -7.165  -4.405  1.00  0.00           C  
ATOM    244  CG  ASP A  19      -8.897  -7.357  -3.149  1.00  0.00           C  
ATOM    245  OD1 ASP A  19      -9.001  -8.509  -2.677  1.00  0.00           O  
ATOM    246  OD2 ASP A  19      -9.440  -6.356  -2.636  1.00  0.00           O  
ATOM    247  H   ASP A  19      -6.153  -8.977  -2.710  1.00  0.00           H  
ATOM    248  HA  ASP A  19      -7.346  -9.163  -4.642  1.00  0.00           H  
ATOM    249  HB2 ASP A  19      -7.660  -6.166  -4.394  1.00  0.00           H  
ATOM    250  HB3 ASP A  19      -8.721  -7.272  -5.261  1.00  0.00           H  
ATOM    251  N   ASP A  20      -4.786  -8.236  -5.650  1.00  0.00           N  
ATOM    252  CA  ASP A  20      -3.840  -7.986  -6.734  1.00  0.00           C  
ATOM    253  C   ASP A  20      -3.609  -6.492  -6.926  1.00  0.00           C  
ATOM    254  O   ASP A  20      -3.444  -6.018  -8.050  1.00  0.00           O  
ATOM    255  CB  ASP A  20      -4.337  -8.613  -8.039  1.00  0.00           C  
ATOM    256  CG  ASP A  20      -3.232  -8.757  -9.068  1.00  0.00           C  
ATOM    257  OD1 ASP A  20      -2.260  -9.491  -8.796  1.00  0.00           O  
ATOM    258  OD2 ASP A  20      -3.339  -8.134 -10.145  1.00  0.00           O  
ATOM    259  H   ASP A  20      -4.475  -8.699  -4.845  1.00  0.00           H  
ATOM    260  HA  ASP A  20      -2.902  -8.445  -6.460  1.00  0.00           H  
ATOM    261  HB2 ASP A  20      -4.739  -9.593  -7.831  1.00  0.00           H  
ATOM    262  HB3 ASP A  20      -5.115  -7.990  -8.457  1.00  0.00           H  
ATOM    263  N   ALA A  21      -3.592  -5.754  -5.821  1.00  0.00           N  
ATOM    264  CA  ALA A  21      -3.373  -4.312  -5.870  1.00  0.00           C  
ATOM    265  C   ALA A  21      -1.890  -3.993  -6.012  1.00  0.00           C  
ATOM    266  O   ALA A  21      -1.047  -4.889  -5.999  1.00  0.00           O  
ATOM    267  CB  ALA A  21      -3.939  -3.643  -4.625  1.00  0.00           C  
ATOM    268  H   ALA A  21      -3.724  -6.190  -4.953  1.00  0.00           H  
ATOM    269  HA  ALA A  21      -3.899  -3.924  -6.730  1.00  0.00           H  
ATOM    270  HB1 ALA A  21      -3.980  -4.358  -3.820  1.00  0.00           H  
ATOM    271  HB2 ALA A  21      -4.933  -3.277  -4.832  1.00  0.00           H  
ATOM    272  HB3 ALA A  21      -3.304  -2.815  -4.338  1.00  0.00           H  
ATOM    273  N   THR A  22      -1.580  -2.709  -6.145  1.00  0.00           N  
ATOM    274  CA  THR A  22      -0.204  -2.267  -6.287  1.00  0.00           C  
ATOM    275  C   THR A  22       0.054  -1.026  -5.440  1.00  0.00           C  
ATOM    276  O   THR A  22      -0.788  -0.129  -5.363  1.00  0.00           O  
ATOM    277  CB  THR A  22       0.107  -1.973  -7.754  1.00  0.00           C  
ATOM    278  OG1 THR A  22      -0.137  -3.115  -8.557  1.00  0.00           O  
ATOM    279  CG2 THR A  22       1.538  -1.546  -7.988  1.00  0.00           C  
ATOM    280  H   THR A  22      -2.296  -2.042  -6.147  1.00  0.00           H  
ATOM    281  HA  THR A  22       0.439  -3.064  -5.943  1.00  0.00           H  
ATOM    282  HB  THR A  22      -0.536  -1.175  -8.094  1.00  0.00           H  
ATOM    283  HG1 THR A  22      -1.017  -3.454  -8.373  1.00  0.00           H  
ATOM    284 HG21 THR A  22       1.583  -0.470  -8.064  1.00  0.00           H  
ATOM    285 HG22 THR A  22       1.900  -1.989  -8.903  1.00  0.00           H  
ATOM    286 HG23 THR A  22       2.150  -1.876  -7.161  1.00  0.00           H  
ATOM    287  N   CYS A  23       1.223  -0.978  -4.810  1.00  0.00           N  
ATOM    288  CA  CYS A  23       1.594   0.155  -3.973  1.00  0.00           C  
ATOM    289  C   CYS A  23       2.048   1.317  -4.855  1.00  0.00           C  
ATOM    290  O   CYS A  23       3.076   1.231  -5.527  1.00  0.00           O  
ATOM    291  CB  CYS A  23       2.711  -0.255  -3.007  1.00  0.00           C  
ATOM    292  SG  CYS A  23       2.853   0.799  -1.528  1.00  0.00           S  
ATOM    293  H   CYS A  23       1.851  -1.723  -4.913  1.00  0.00           H  
ATOM    294  HA  CYS A  23       0.725   0.459  -3.408  1.00  0.00           H  
ATOM    295  HB2 CYS A  23       2.531  -1.266  -2.672  1.00  0.00           H  
ATOM    296  HB3 CYS A  23       3.657  -0.219  -3.528  1.00  0.00           H  
ATOM    297  N   THR A  24       1.262   2.391  -4.873  1.00  0.00           N  
ATOM    298  CA  THR A  24       1.569   3.551  -5.698  1.00  0.00           C  
ATOM    299  C   THR A  24       1.735   4.817  -4.862  1.00  0.00           C  
ATOM    300  O   THR A  24       1.202   4.935  -3.759  1.00  0.00           O  
ATOM    301  CB  THR A  24       0.463   3.754  -6.745  1.00  0.00           C  
ATOM    302  OG1 THR A  24       0.470   2.698  -7.688  1.00  0.00           O  
ATOM    303  CG2 THR A  24       0.579   5.056  -7.516  1.00  0.00           C  
ATOM    304  H   THR A  24       0.446   2.397  -4.336  1.00  0.00           H  
ATOM    305  HA  THR A  24       2.498   3.353  -6.211  1.00  0.00           H  
ATOM    306  HB  THR A  24      -0.494   3.752  -6.242  1.00  0.00           H  
ATOM    307  HG1 THR A  24      -0.061   1.969  -7.357  1.00  0.00           H  
ATOM    308 HG21 THR A  24       0.362   5.884  -6.855  1.00  0.00           H  
ATOM    309 HG22 THR A  24      -0.125   5.056  -8.333  1.00  0.00           H  
ATOM    310 HG23 THR A  24       1.583   5.159  -7.900  1.00  0.00           H  
ATOM    311  N   GLN A  25       2.466   5.767  -5.432  1.00  0.00           N  
ATOM    312  CA  GLN A  25       2.708   7.050  -4.800  1.00  0.00           C  
ATOM    313  C   GLN A  25       1.454   7.918  -4.880  1.00  0.00           C  
ATOM    314  O   GLN A  25       0.785   7.969  -5.912  1.00  0.00           O  
ATOM    315  CB  GLN A  25       3.884   7.750  -5.489  1.00  0.00           C  
ATOM    316  CG  GLN A  25       4.133   9.161  -4.990  1.00  0.00           C  
ATOM    317  CD  GLN A  25       5.506   9.682  -5.365  1.00  0.00           C  
ATOM    318  OE1 GLN A  25       6.489   8.942  -5.353  1.00  0.00           O  
ATOM    319  NE2 GLN A  25       5.580  10.964  -5.703  1.00  0.00           N  
ATOM    320  H   GLN A  25       2.838   5.604  -6.319  1.00  0.00           H  
ATOM    321  HA  GLN A  25       2.956   6.880  -3.763  1.00  0.00           H  
ATOM    322  HB2 GLN A  25       4.780   7.170  -5.321  1.00  0.00           H  
ATOM    323  HB3 GLN A  25       3.689   7.795  -6.550  1.00  0.00           H  
ATOM    324  HG2 GLN A  25       3.386   9.811  -5.419  1.00  0.00           H  
ATOM    325  HG3 GLN A  25       4.039   9.166  -3.915  1.00  0.00           H  
ATOM    326 HE21 GLN A  25       4.756  11.495  -5.690  1.00  0.00           H  
ATOM    327 HE22 GLN A  25       6.455  11.329  -5.950  1.00  0.00           H  
ATOM    328  N   GLU A  26       1.146   8.594  -3.785  1.00  0.00           N  
ATOM    329  CA  GLU A  26      -0.024   9.460  -3.721  1.00  0.00           C  
ATOM    330  C   GLU A  26       0.193  10.593  -2.725  1.00  0.00           C  
ATOM    331  O   GLU A  26       1.265  10.716  -2.132  1.00  0.00           O  
ATOM    332  CB  GLU A  26      -1.262   8.650  -3.334  1.00  0.00           C  
ATOM    333  CG  GLU A  26      -1.526   7.470  -4.255  1.00  0.00           C  
ATOM    334  CD  GLU A  26      -2.840   6.776  -3.951  1.00  0.00           C  
ATOM    335  OE1 GLU A  26      -3.731   7.422  -3.360  1.00  0.00           O  
ATOM    336  OE2 GLU A  26      -2.978   5.586  -4.303  1.00  0.00           O  
ATOM    337  H   GLU A  26       1.721   8.508  -2.997  1.00  0.00           H  
ATOM    338  HA  GLU A  26      -0.177   9.885  -4.702  1.00  0.00           H  
ATOM    339  HB2 GLU A  26      -1.133   8.275  -2.329  1.00  0.00           H  
ATOM    340  HB3 GLU A  26      -2.125   9.298  -3.358  1.00  0.00           H  
ATOM    341  HG2 GLU A  26      -1.552   7.824  -5.275  1.00  0.00           H  
ATOM    342  HG3 GLU A  26      -0.723   6.757  -4.144  1.00  0.00           H  
ATOM    343  N   ARG A  27      -0.831  11.420  -2.548  1.00  0.00           N  
ATOM    344  CA  ARG A  27      -0.753  12.548  -1.624  1.00  0.00           C  
ATOM    345  C   ARG A  27      -1.774  12.405  -0.501  1.00  0.00           C  
ATOM    346  O   ARG A  27      -2.894  11.944  -0.721  1.00  0.00           O  
ATOM    347  CB  ARG A  27      -0.982  13.863  -2.372  1.00  0.00           C  
ATOM    348  CG  ARG A  27       0.254  14.366  -3.105  1.00  0.00           C  
ATOM    349  CD  ARG A  27       0.483  15.852  -2.871  1.00  0.00           C  
ATOM    350  NE  ARG A  27       0.918  16.539  -4.086  1.00  0.00           N  
ATOM    351  CZ  ARG A  27       0.093  16.936  -5.056  1.00  0.00           C  
ATOM    352  NH1 ARG A  27      -1.215  16.716  -4.965  1.00  0.00           N  
ATOM    353  NH2 ARG A  27       0.578  17.555  -6.122  1.00  0.00           N  
ATOM    354  H   ARG A  27      -1.657  11.271  -3.051  1.00  0.00           H  
ATOM    355  HA  ARG A  27       0.238  12.557  -1.194  1.00  0.00           H  
ATOM    356  HB2 ARG A  27      -1.770  13.719  -3.095  1.00  0.00           H  
ATOM    357  HB3 ARG A  27      -1.288  14.617  -1.662  1.00  0.00           H  
ATOM    358  HG2 ARG A  27       1.117  13.821  -2.752  1.00  0.00           H  
ATOM    359  HG3 ARG A  27       0.126  14.195  -4.164  1.00  0.00           H  
ATOM    360  HD2 ARG A  27      -0.439  16.298  -2.528  1.00  0.00           H  
ATOM    361  HD3 ARG A  27       1.243  15.971  -2.111  1.00  0.00           H  
ATOM    362  HE  ARG A  27       1.877  16.716  -4.186  1.00  0.00           H  
ATOM    363 HH11 ARG A  27      -1.591  16.249  -4.164  1.00  0.00           H  
ATOM    364 HH12 ARG A  27      -1.823  17.019  -5.697  1.00  0.00           H  
ATOM    365 HH21 ARG A  27       1.561  17.725  -6.199  1.00  0.00           H  
ATOM    366 HH22 ARG A  27      -0.038  17.854  -6.851  1.00  0.00           H  
ATOM    367  N   ASN A  28      -1.378  12.802   0.704  1.00  0.00           N  
ATOM    368  CA  ASN A  28      -2.258  12.717   1.864  1.00  0.00           C  
ATOM    369  C   ASN A  28      -2.911  14.068   2.152  1.00  0.00           C  
ATOM    370  O   ASN A  28      -2.767  15.015   1.379  1.00  0.00           O  
ATOM    371  CB  ASN A  28      -1.477  12.236   3.089  1.00  0.00           C  
ATOM    372  CG  ASN A  28      -0.409  13.219   3.528  1.00  0.00           C  
ATOM    373  OD1 ASN A  28      -0.112  14.184   2.824  1.00  0.00           O  
ATOM    374  ND2 ASN A  28       0.174  12.979   4.697  1.00  0.00           N  
ATOM    375  H   ASN A  28      -0.473  13.160   0.817  1.00  0.00           H  
ATOM    376  HA  ASN A  28      -3.033  11.999   1.638  1.00  0.00           H  
ATOM    377  HB2 ASN A  28      -2.162  12.088   3.910  1.00  0.00           H  
ATOM    378  HB3 ASN A  28      -0.999  11.298   2.855  1.00  0.00           H  
ATOM    379 HD21 ASN A  28      -0.114  12.191   5.204  1.00  0.00           H  
ATOM    380 HD22 ASN A  28       0.867  13.600   5.005  1.00  0.00           H  
ATOM    381  N   GLU A  29      -3.625  14.147   3.269  1.00  0.00           N  
ATOM    382  CA  GLU A  29      -4.296  15.381   3.660  1.00  0.00           C  
ATOM    383  C   GLU A  29      -3.282  16.479   3.966  1.00  0.00           C  
ATOM    384  O   GLU A  29      -3.562  17.664   3.783  1.00  0.00           O  
ATOM    385  CB  GLU A  29      -5.185  15.136   4.880  1.00  0.00           C  
ATOM    386  CG  GLU A  29      -6.550  14.566   4.533  1.00  0.00           C  
ATOM    387  CD  GLU A  29      -7.288  14.039   5.748  1.00  0.00           C  
ATOM    388  OE1 GLU A  29      -7.732  14.861   6.576  1.00  0.00           O  
ATOM    389  OE2 GLU A  29      -7.419  12.802   5.872  1.00  0.00           O  
ATOM    390  H   GLU A  29      -3.702  13.358   3.845  1.00  0.00           H  
ATOM    391  HA  GLU A  29      -4.913  15.698   2.833  1.00  0.00           H  
ATOM    392  HB2 GLU A  29      -4.687  14.443   5.542  1.00  0.00           H  
ATOM    393  HB3 GLU A  29      -5.331  16.073   5.398  1.00  0.00           H  
ATOM    394  HG2 GLU A  29      -7.146  15.343   4.079  1.00  0.00           H  
ATOM    395  HG3 GLU A  29      -6.420  13.757   3.829  1.00  0.00           H  
ATOM    396  N   ASN A  30      -2.102  16.079   4.434  1.00  0.00           N  
ATOM    397  CA  ASN A  30      -1.050  17.033   4.765  1.00  0.00           C  
ATOM    398  C   ASN A  30      -0.374  17.562   3.503  1.00  0.00           C  
ATOM    399  O   ASN A  30       0.115  18.692   3.479  1.00  0.00           O  
ATOM    400  CB  ASN A  30      -0.010  16.380   5.678  1.00  0.00           C  
ATOM    401  CG  ASN A  30      -0.626  15.820   6.945  1.00  0.00           C  
ATOM    402  OD1 ASN A  30      -1.847  15.731   7.070  1.00  0.00           O  
ATOM    403  ND2 ASN A  30       0.221  15.441   7.895  1.00  0.00           N  
ATOM    404  H   ASN A  30      -1.937  15.122   4.561  1.00  0.00           H  
ATOM    405  HA  ASN A  30      -1.505  17.860   5.288  1.00  0.00           H  
ATOM    406  HB2 ASN A  30       0.470  15.571   5.146  1.00  0.00           H  
ATOM    407  HB3 ASN A  30       0.732  17.115   5.952  1.00  0.00           H  
ATOM    408 HD21 ASN A  30       1.181  15.541   7.727  1.00  0.00           H  
ATOM    409 HD22 ASN A  30      -0.149  15.076   8.726  1.00  0.00           H  
ATOM    410  N   GLY A  31      -0.350  16.741   2.458  1.00  0.00           N  
ATOM    411  CA  GLY A  31       0.268  17.151   1.209  1.00  0.00           C  
ATOM    412  C   GLY A  31       1.632  16.519   0.979  1.00  0.00           C  
ATOM    413  O   GLY A  31       2.363  16.933   0.079  1.00  0.00           O  
ATOM    414  H   GLY A  31      -0.756  15.850   2.534  1.00  0.00           H  
ATOM    415  HA2 GLY A  31      -0.384  16.873   0.393  1.00  0.00           H  
ATOM    416  HA3 GLY A  31       0.378  18.225   1.213  1.00  0.00           H  
ATOM    417  N   HIS A  32       1.978  15.516   1.783  1.00  0.00           N  
ATOM    418  CA  HIS A  32       3.262  14.839   1.643  1.00  0.00           C  
ATOM    419  C   HIS A  32       3.111  13.576   0.802  1.00  0.00           C  
ATOM    420  O   HIS A  32       2.039  12.970   0.765  1.00  0.00           O  
ATOM    421  CB  HIS A  32       3.832  14.490   3.021  1.00  0.00           C  
ATOM    422  CG  HIS A  32       5.309  14.711   3.130  1.00  0.00           C  
ATOM    423  ND1 HIS A  32       5.870  15.953   3.348  1.00  0.00           N  
ATOM    424  CD2 HIS A  32       6.345  13.842   3.052  1.00  0.00           C  
ATOM    425  CE1 HIS A  32       7.185  15.837   3.398  1.00  0.00           C  
ATOM    426  NE2 HIS A  32       7.498  14.568   3.222  1.00  0.00           N  
ATOM    427  H   HIS A  32       1.359  15.221   2.481  1.00  0.00           H  
ATOM    428  HA  HIS A  32       3.940  15.512   1.141  1.00  0.00           H  
ATOM    429  HB2 HIS A  32       3.349  15.101   3.767  1.00  0.00           H  
ATOM    430  HB3 HIS A  32       3.635  13.449   3.233  1.00  0.00           H  
ATOM    431  HD1 HIS A  32       5.376  16.794   3.450  1.00  0.00           H  
ATOM    432  HD2 HIS A  32       6.276  12.776   2.887  1.00  0.00           H  
ATOM    433  HE1 HIS A  32       7.884  16.644   3.558  1.00  0.00           H  
ATOM    434  HE2 HIS A  32       8.401  14.193   3.292  1.00  0.00           H  
ATOM    435  N   THR A  33       4.184  13.181   0.126  1.00  0.00           N  
ATOM    436  CA  THR A  33       4.154  11.990  -0.713  1.00  0.00           C  
ATOM    437  C   THR A  33       4.007  10.732   0.133  1.00  0.00           C  
ATOM    438  O   THR A  33       4.774  10.505   1.069  1.00  0.00           O  
ATOM    439  CB  THR A  33       5.420  11.894  -1.563  1.00  0.00           C  
ATOM    440  OG1 THR A  33       5.602  13.073  -2.329  1.00  0.00           O  
ATOM    441  CG2 THR A  33       5.402  10.721  -2.521  1.00  0.00           C  
ATOM    442  H   THR A  33       5.011  13.704   0.191  1.00  0.00           H  
ATOM    443  HA  THR A  33       3.299  12.069  -1.366  1.00  0.00           H  
ATOM    444  HB  THR A  33       6.274  11.776  -0.911  1.00  0.00           H  
ATOM    445  HG1 THR A  33       4.822  13.231  -2.865  1.00  0.00           H  
ATOM    446 HG21 THR A  33       6.400  10.538  -2.888  1.00  0.00           H  
ATOM    447 HG22 THR A  33       4.748  10.944  -3.350  1.00  0.00           H  
ATOM    448 HG23 THR A  33       5.041   9.842  -2.006  1.00  0.00           H  
ATOM    449  N   VAL A  34       3.020   9.915  -0.210  1.00  0.00           N  
ATOM    450  CA  VAL A  34       2.768   8.674   0.506  1.00  0.00           C  
ATOM    451  C   VAL A  34       2.555   7.525  -0.468  1.00  0.00           C  
ATOM    452  O   VAL A  34       2.489   7.729  -1.678  1.00  0.00           O  
ATOM    453  CB  VAL A  34       1.536   8.792   1.425  1.00  0.00           C  
ATOM    454  CG1 VAL A  34       1.817   9.744   2.578  1.00  0.00           C  
ATOM    455  CG2 VAL A  34       0.320   9.248   0.633  1.00  0.00           C  
ATOM    456  H   VAL A  34       2.447  10.152  -0.969  1.00  0.00           H  
ATOM    457  HA  VAL A  34       3.630   8.457   1.118  1.00  0.00           H  
ATOM    458  HB  VAL A  34       1.325   7.817   1.838  1.00  0.00           H  
ATOM    459 HG11 VAL A  34       2.582  10.448   2.285  1.00  0.00           H  
ATOM    460 HG12 VAL A  34       2.154   9.181   3.435  1.00  0.00           H  
ATOM    461 HG13 VAL A  34       0.913  10.279   2.830  1.00  0.00           H  
ATOM    462 HG21 VAL A  34       0.493  10.242   0.248  1.00  0.00           H  
ATOM    463 HG22 VAL A  34      -0.547   9.258   1.278  1.00  0.00           H  
ATOM    464 HG23 VAL A  34       0.149   8.568  -0.188  1.00  0.00           H  
ATOM    465  N   TYR A  35       2.450   6.317   0.065  1.00  0.00           N  
ATOM    466  CA  TYR A  35       2.243   5.133  -0.763  1.00  0.00           C  
ATOM    467  C   TYR A  35       0.937   4.439  -0.389  1.00  0.00           C  
ATOM    468  O   TYR A  35       0.714   4.107   0.775  1.00  0.00           O  
ATOM    469  CB  TYR A  35       3.419   4.169  -0.609  1.00  0.00           C  
ATOM    470  CG  TYR A  35       4.769   4.839  -0.731  1.00  0.00           C  
ATOM    471  CD1 TYR A  35       5.410   5.364   0.385  1.00  0.00           C  
ATOM    472  CD2 TYR A  35       5.404   4.948  -1.963  1.00  0.00           C  
ATOM    473  CE1 TYR A  35       6.644   5.978   0.276  1.00  0.00           C  
ATOM    474  CE2 TYR A  35       6.638   5.559  -2.079  1.00  0.00           C  
ATOM    475  CZ  TYR A  35       7.253   6.072  -0.957  1.00  0.00           C  
ATOM    476  OH  TYR A  35       8.481   6.683  -1.069  1.00  0.00           O  
ATOM    477  H   TYR A  35       2.513   6.217   1.037  1.00  0.00           H  
ATOM    478  HA  TYR A  35       2.183   5.453  -1.793  1.00  0.00           H  
ATOM    479  HB2 TYR A  35       3.368   3.699   0.361  1.00  0.00           H  
ATOM    480  HB3 TYR A  35       3.355   3.412  -1.376  1.00  0.00           H  
ATOM    481  HD1 TYR A  35       4.931   5.288   1.350  1.00  0.00           H  
ATOM    482  HD2 TYR A  35       4.918   4.545  -2.840  1.00  0.00           H  
ATOM    483  HE1 TYR A  35       7.126   6.379   1.155  1.00  0.00           H  
ATOM    484  HE2 TYR A  35       7.114   5.633  -3.046  1.00  0.00           H  
ATOM    485  HH  TYR A  35       9.085   6.309  -0.422  1.00  0.00           H  
ATOM    486  N   TYR A  36       0.070   4.233  -1.379  1.00  0.00           N  
ATOM    487  CA  TYR A  36      -1.217   3.588  -1.141  1.00  0.00           C  
ATOM    488  C   TYR A  36      -1.414   2.380  -2.051  1.00  0.00           C  
ATOM    489  O   TYR A  36      -0.671   2.181  -3.012  1.00  0.00           O  
ATOM    490  CB  TYR A  36      -2.356   4.589  -1.351  1.00  0.00           C  
ATOM    491  CG  TYR A  36      -2.759   5.321  -0.091  1.00  0.00           C  
ATOM    492  CD1 TYR A  36      -1.874   6.176   0.552  1.00  0.00           C  
ATOM    493  CD2 TYR A  36      -4.028   5.157   0.453  1.00  0.00           C  
ATOM    494  CE1 TYR A  36      -2.240   6.846   1.704  1.00  0.00           C  
ATOM    495  CE2 TYR A  36      -4.401   5.825   1.603  1.00  0.00           C  
ATOM    496  CZ  TYR A  36      -3.504   6.668   2.225  1.00  0.00           C  
ATOM    497  OH  TYR A  36      -3.873   7.335   3.371  1.00  0.00           O  
ATOM    498  H   TYR A  36       0.299   4.527  -2.286  1.00  0.00           H  
ATOM    499  HA  TYR A  36      -1.235   3.253  -0.117  1.00  0.00           H  
ATOM    500  HB2 TYR A  36      -2.047   5.325  -2.077  1.00  0.00           H  
ATOM    501  HB3 TYR A  36      -3.223   4.065  -1.725  1.00  0.00           H  
ATOM    502  HD1 TYR A  36      -0.885   6.314   0.142  1.00  0.00           H  
ATOM    503  HD2 TYR A  36      -4.728   4.495  -0.035  1.00  0.00           H  
ATOM    504  HE1 TYR A  36      -1.538   7.508   2.191  1.00  0.00           H  
ATOM    505  HE2 TYR A  36      -5.392   5.685   2.011  1.00  0.00           H  
ATOM    506  HH  TYR A  36      -3.193   7.225   4.039  1.00  0.00           H  
ATOM    507  N   CYS A  37      -2.421   1.574  -1.732  1.00  0.00           N  
ATOM    508  CA  CYS A  37      -2.726   0.373  -2.510  1.00  0.00           C  
ATOM    509  C   CYS A  37      -3.892   0.620  -3.458  1.00  0.00           C  
ATOM    510  O   CYS A  37      -4.919   1.175  -3.068  1.00  0.00           O  
ATOM    511  CB  CYS A  37      -3.056  -0.796  -1.576  1.00  0.00           C  
ATOM    512  SG  CYS A  37      -1.590  -1.595  -0.849  1.00  0.00           S  
ATOM    513  H   CYS A  37      -2.966   1.788  -0.945  1.00  0.00           H  
ATOM    514  HA  CYS A  37      -1.852   0.120  -3.092  1.00  0.00           H  
ATOM    515  HB2 CYS A  37      -3.677  -0.441  -0.767  1.00  0.00           H  
ATOM    516  HB3 CYS A  37      -3.597  -1.547  -2.126  1.00  0.00           H  
ATOM    517  N   ARG A  38      -3.720   0.208  -4.711  1.00  0.00           N  
ATOM    518  CA  ARG A  38      -4.749   0.385  -5.725  1.00  0.00           C  
ATOM    519  C   ARG A  38      -5.003  -0.918  -6.470  1.00  0.00           C  
ATOM    520  O   ARG A  38      -4.076  -1.546  -6.980  1.00  0.00           O  
ATOM    521  CB  ARG A  38      -4.339   1.477  -6.713  1.00  0.00           C  
ATOM    522  CG  ARG A  38      -4.039   2.811  -6.052  1.00  0.00           C  
ATOM    523  CD  ARG A  38      -5.288   3.418  -5.437  1.00  0.00           C  
ATOM    524  NE  ARG A  38      -5.228   4.878  -5.408  1.00  0.00           N  
ATOM    525  CZ  ARG A  38      -6.166   5.653  -4.862  1.00  0.00           C  
ATOM    526  NH1 ARG A  38      -7.244   5.118  -4.297  1.00  0.00           N  
ATOM    527  NH2 ARG A  38      -6.025   6.972  -4.881  1.00  0.00           N  
ATOM    528  H   ARG A  38      -2.876  -0.224  -4.960  1.00  0.00           H  
ATOM    529  HA  ARG A  38      -5.659   0.685  -5.226  1.00  0.00           H  
ATOM    530  HB2 ARG A  38      -3.454   1.155  -7.242  1.00  0.00           H  
ATOM    531  HB3 ARG A  38      -5.138   1.623  -7.424  1.00  0.00           H  
ATOM    532  HG2 ARG A  38      -3.303   2.661  -5.277  1.00  0.00           H  
ATOM    533  HG3 ARG A  38      -3.648   3.490  -6.797  1.00  0.00           H  
ATOM    534  HD2 ARG A  38      -6.145   3.111  -6.018  1.00  0.00           H  
ATOM    535  HD3 ARG A  38      -5.390   3.050  -4.426  1.00  0.00           H  
ATOM    536  HE  ARG A  38      -4.448   5.305  -5.819  1.00  0.00           H  
ATOM    537 HH11 ARG A  38      -7.359   4.125  -4.278  1.00  0.00           H  
ATOM    538 HH12 ARG A  38      -7.940   5.709  -3.891  1.00  0.00           H  
ATOM    539 HH21 ARG A  38      -5.218   7.383  -5.304  1.00  0.00           H  
ATOM    540 HH22 ARG A  38      -6.727   7.555  -4.471  1.00  0.00           H  
ATOM    541  N   ALA A  39      -6.266  -1.317  -6.529  1.00  0.00           N  
ATOM    542  CA  ALA A  39      -6.648  -2.545  -7.213  1.00  0.00           C  
ATOM    543  C   ALA A  39      -6.458  -2.414  -8.720  1.00  0.00           C  
ATOM    544  O   ALA A  39      -7.017  -3.251  -9.461  1.00  0.00           O  
ATOM    545  CB  ALA A  39      -8.090  -2.905  -6.889  1.00  0.00           C  
ATOM    546  OXT ALA A  39      -5.753  -1.477  -9.148  1.00  0.00           O  
ATOM    547  H   ALA A  39      -6.957  -0.770  -6.103  1.00  0.00           H  
ATOM    548  HA  ALA A  39      -6.012  -3.338  -6.847  1.00  0.00           H  
ATOM    549  HB1 ALA A  39      -8.118  -3.494  -5.983  1.00  0.00           H  
ATOM    550  HB2 ALA A  39      -8.510  -3.475  -7.703  1.00  0.00           H  
ATOM    551  HB3 ALA A  39      -8.663  -2.001  -6.747  1.00  0.00           H  
TER     552      ALA A  39                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -1.072 -16.049   4.012  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.279 -14.831   3.689  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.066 -13.553   3.900  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.259 -13.495   3.601  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.083 -15.872   3.841  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.941 -16.307   5.011  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.765 -16.844   3.416  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.598 -14.808   4.320  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.035 -14.882   2.658  1.00  0.00           H  
ATOM     10  N   SER A   2      -0.399 -12.527   4.418  1.00  0.00           N  
ATOM     11  CA  SER A   2      -1.045 -11.244   4.670  1.00  0.00           C  
ATOM     12  C   SER A   2      -0.760 -10.258   3.541  1.00  0.00           C  
ATOM     13  O   SER A   2       0.217 -10.404   2.807  1.00  0.00           O  
ATOM     14  CB  SER A   2      -0.570 -10.663   6.002  1.00  0.00           C  
ATOM     15  OG  SER A   2      -1.169 -11.336   7.096  1.00  0.00           O  
ATOM     16  H   SER A   2       0.550 -12.635   4.636  1.00  0.00           H  
ATOM     17  HA  SER A   2      -2.110 -11.415   4.722  1.00  0.00           H  
ATOM     18  HB2 SER A   2       0.503 -10.767   6.076  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -0.834  -9.616   6.051  1.00  0.00           H  
ATOM     20  HG  SER A   2      -1.043 -12.282   6.997  1.00  0.00           H  
ATOM     21  N   CYS A   3      -1.618  -9.251   3.414  1.00  0.00           N  
ATOM     22  CA  CYS A   3      -1.461  -8.237   2.382  1.00  0.00           C  
ATOM     23  C   CYS A   3      -2.080  -6.918   2.831  1.00  0.00           C  
ATOM     24  O   CYS A   3      -2.815  -6.871   3.817  1.00  0.00           O  
ATOM     25  CB  CYS A   3      -2.105  -8.698   1.070  1.00  0.00           C  
ATOM     26  SG  CYS A   3      -3.887  -9.069   1.194  1.00  0.00           S  
ATOM     27  H   CYS A   3      -2.374  -9.186   4.033  1.00  0.00           H  
ATOM     28  HA  CYS A   3      -0.403  -8.088   2.220  1.00  0.00           H  
ATOM     29  HB2 CYS A   3      -1.985  -7.923   0.328  1.00  0.00           H  
ATOM     30  HB3 CYS A   3      -1.606  -9.593   0.731  1.00  0.00           H  
ATOM     31  N   VAL A   4      -1.781  -5.853   2.100  1.00  0.00           N  
ATOM     32  CA  VAL A   4      -2.307  -4.537   2.416  1.00  0.00           C  
ATOM     33  C   VAL A   4      -3.657  -4.316   1.728  1.00  0.00           C  
ATOM     34  O   VAL A   4      -3.784  -4.553   0.532  1.00  0.00           O  
ATOM     35  CB  VAL A   4      -1.317  -3.445   1.974  1.00  0.00           C  
ATOM     36  CG1 VAL A   4      -1.862  -2.057   2.271  1.00  0.00           C  
ATOM     37  CG2 VAL A   4       0.026  -3.657   2.650  1.00  0.00           C  
ATOM     38  H   VAL A   4      -1.192  -5.953   1.326  1.00  0.00           H  
ATOM     39  HA  VAL A   4      -2.427  -4.475   3.485  1.00  0.00           H  
ATOM     40  HB  VAL A   4      -1.175  -3.532   0.908  1.00  0.00           H  
ATOM     41 HG11 VAL A   4      -1.070  -1.331   2.170  1.00  0.00           H  
ATOM     42 HG12 VAL A   4      -2.253  -2.032   3.276  1.00  0.00           H  
ATOM     43 HG13 VAL A   4      -2.653  -1.827   1.570  1.00  0.00           H  
ATOM     44 HG21 VAL A   4       0.307  -4.697   2.570  1.00  0.00           H  
ATOM     45 HG22 VAL A   4      -0.050  -3.384   3.692  1.00  0.00           H  
ATOM     46 HG23 VAL A   4       0.772  -3.044   2.169  1.00  0.00           H  
ATOM     47  N   PRO A   5      -4.688  -3.852   2.460  1.00  0.00           N  
ATOM     48  CA  PRO A   5      -6.004  -3.612   1.867  1.00  0.00           C  
ATOM     49  C   PRO A   5      -5.975  -2.466   0.862  1.00  0.00           C  
ATOM     50  O   PRO A   5      -5.366  -1.418   1.106  1.00  0.00           O  
ATOM     51  CB  PRO A   5      -6.899  -3.255   3.065  1.00  0.00           C  
ATOM     52  CG  PRO A   5      -6.111  -3.618   4.281  1.00  0.00           C  
ATOM     53  CD  PRO A   5      -4.666  -3.515   3.891  1.00  0.00           C  
ATOM     54  HA  PRO A   5      -6.384  -4.504   1.382  1.00  0.00           H  
ATOM     55  HB2 PRO A   5      -7.125  -2.200   3.045  1.00  0.00           H  
ATOM     56  HB3 PRO A   5      -7.816  -3.823   3.010  1.00  0.00           H  
ATOM     57  HG2 PRO A   5      -6.333  -2.927   5.081  1.00  0.00           H  
ATOM     58  HG3 PRO A   5      -6.346  -4.629   4.581  1.00  0.00           H  
ATOM     59  HD2 PRO A   5      -4.301  -2.510   4.048  1.00  0.00           H  
ATOM     60  HD3 PRO A   5      -4.074  -4.224   4.447  1.00  0.00           H  
ATOM     61  N   VAL A   6      -6.647  -2.657  -0.269  1.00  0.00           N  
ATOM     62  CA  VAL A   6      -6.700  -1.636  -1.297  1.00  0.00           C  
ATOM     63  C   VAL A   6      -7.284  -0.356  -0.728  1.00  0.00           C  
ATOM     64  O   VAL A   6      -8.082  -0.390   0.208  1.00  0.00           O  
ATOM     65  CB  VAL A   6      -7.519  -2.109  -2.513  1.00  0.00           C  
ATOM     66  CG1 VAL A   6      -7.610  -1.023  -3.575  1.00  0.00           C  
ATOM     67  CG2 VAL A   6      -6.895  -3.364  -3.091  1.00  0.00           C  
ATOM     68  H   VAL A   6      -7.126  -3.494  -0.410  1.00  0.00           H  
ATOM     69  HA  VAL A   6      -5.688  -1.441  -1.623  1.00  0.00           H  
ATOM     70  HB  VAL A   6      -8.517  -2.347  -2.183  1.00  0.00           H  
ATOM     71 HG11 VAL A   6      -8.353  -0.296  -3.280  1.00  0.00           H  
ATOM     72 HG12 VAL A   6      -7.891  -1.466  -4.516  1.00  0.00           H  
ATOM     73 HG13 VAL A   6      -6.650  -0.538  -3.674  1.00  0.00           H  
ATOM     74 HG21 VAL A   6      -5.829  -3.350  -2.905  1.00  0.00           H  
ATOM     75 HG22 VAL A   6      -7.074  -3.398  -4.155  1.00  0.00           H  
ATOM     76 HG23 VAL A   6      -7.330  -4.231  -2.621  1.00  0.00           H  
ATOM     77  N   ASP A   7      -6.847   0.769  -1.275  1.00  0.00           N  
ATOM     78  CA  ASP A   7      -7.277   2.075  -0.815  1.00  0.00           C  
ATOM     79  C   ASP A   7      -6.633   2.415   0.532  1.00  0.00           C  
ATOM     80  O   ASP A   7      -6.952   3.444   1.127  1.00  0.00           O  
ATOM     81  CB  ASP A   7      -8.802   2.147  -0.712  1.00  0.00           C  
ATOM     82  CG  ASP A   7      -9.491   1.664  -1.973  1.00  0.00           C  
ATOM     83  OD1 ASP A   7      -8.992   1.968  -3.075  1.00  0.00           O  
ATOM     84  OD2 ASP A   7     -10.530   0.982  -1.856  1.00  0.00           O  
ATOM     85  H   ASP A   7      -6.194   0.721  -1.989  1.00  0.00           H  
ATOM     86  HA  ASP A   7      -6.944   2.799  -1.543  1.00  0.00           H  
ATOM     87  HB2 ASP A   7      -9.130   1.534   0.113  1.00  0.00           H  
ATOM     88  HB3 ASP A   7      -9.088   3.168  -0.535  1.00  0.00           H  
ATOM     89  N   GLN A   8      -5.711   1.562   1.011  1.00  0.00           N  
ATOM     90  CA  GLN A   8      -5.038   1.817   2.272  1.00  0.00           C  
ATOM     91  C   GLN A   8      -3.546   2.041   2.042  1.00  0.00           C  
ATOM     92  O   GLN A   8      -2.991   1.580   1.045  1.00  0.00           O  
ATOM     93  CB  GLN A   8      -5.252   0.660   3.248  1.00  0.00           C  
ATOM     94  CG  GLN A   8      -6.705   0.236   3.378  1.00  0.00           C  
ATOM     95  CD  GLN A   8      -7.611   1.382   3.781  1.00  0.00           C  
ATOM     96  OE1 GLN A   8      -7.397   2.027   4.807  1.00  0.00           O  
ATOM     97  NE2 GLN A   8      -8.635   1.640   2.974  1.00  0.00           N  
ATOM     98  H   GLN A   8      -5.471   0.754   0.503  1.00  0.00           H  
ATOM     99  HA  GLN A   8      -5.462   2.714   2.691  1.00  0.00           H  
ATOM    100  HB2 GLN A   8      -4.678  -0.190   2.911  1.00  0.00           H  
ATOM    101  HB3 GLN A   8      -4.898   0.958   4.224  1.00  0.00           H  
ATOM    102  HG2 GLN A   8      -7.040  -0.150   2.427  1.00  0.00           H  
ATOM    103  HG3 GLN A   8      -6.775  -0.540   4.126  1.00  0.00           H  
ATOM    104 HE21 GLN A   8      -8.745   1.083   2.175  1.00  0.00           H  
ATOM    105 HE22 GLN A   8      -9.237   2.375   3.211  1.00  0.00           H  
ATOM    106  N   PRO A   9      -2.869   2.766   2.953  1.00  0.00           N  
ATOM    107  CA  PRO A   9      -1.441   3.049   2.815  1.00  0.00           C  
ATOM    108  C   PRO A   9      -0.569   1.807   2.918  1.00  0.00           C  
ATOM    109  O   PRO A   9      -0.822   0.914   3.727  1.00  0.00           O  
ATOM    110  CB  PRO A   9      -1.136   4.006   3.965  1.00  0.00           C  
ATOM    111  CG  PRO A   9      -2.231   3.793   4.955  1.00  0.00           C  
ATOM    112  CD  PRO A   9      -3.441   3.376   4.170  1.00  0.00           C  
ATOM    113  HA  PRO A   9      -1.235   3.544   1.879  1.00  0.00           H  
ATOM    114  HB2 PRO A   9      -0.170   3.767   4.389  1.00  0.00           H  
ATOM    115  HB3 PRO A   9      -1.127   5.016   3.593  1.00  0.00           H  
ATOM    116  HG2 PRO A   9      -1.951   3.016   5.650  1.00  0.00           H  
ATOM    117  HG3 PRO A   9      -2.431   4.712   5.484  1.00  0.00           H  
ATOM    118  HD2 PRO A   9      -4.019   2.656   4.727  1.00  0.00           H  
ATOM    119  HD3 PRO A   9      -4.046   4.235   3.920  1.00  0.00           H  
ATOM    120  N   CYS A  10       0.467   1.777   2.094  1.00  0.00           N  
ATOM    121  CA  CYS A  10       1.410   0.667   2.074  1.00  0.00           C  
ATOM    122  C   CYS A  10       2.841   1.182   2.170  1.00  0.00           C  
ATOM    123  O   CYS A  10       3.073   2.385   2.289  1.00  0.00           O  
ATOM    124  CB  CYS A  10       1.238  -0.158   0.798  1.00  0.00           C  
ATOM    125  SG  CYS A  10       1.105   0.841  -0.720  1.00  0.00           S  
ATOM    126  H   CYS A  10       0.606   2.530   1.485  1.00  0.00           H  
ATOM    127  HA  CYS A  10       1.205   0.041   2.929  1.00  0.00           H  
ATOM    128  HB2 CYS A  10       2.085  -0.815   0.685  1.00  0.00           H  
ATOM    129  HB3 CYS A  10       0.340  -0.750   0.883  1.00  0.00           H  
ATOM    130  N   SER A  11       3.794   0.264   2.116  1.00  0.00           N  
ATOM    131  CA  SER A  11       5.207   0.620   2.195  1.00  0.00           C  
ATOM    132  C   SER A  11       6.043  -0.265   1.276  1.00  0.00           C  
ATOM    133  O   SER A  11       5.599  -1.334   0.855  1.00  0.00           O  
ATOM    134  CB  SER A  11       5.705   0.496   3.636  1.00  0.00           C  
ATOM    135  OG  SER A  11       6.822   1.339   3.863  1.00  0.00           O  
ATOM    136  H   SER A  11       3.543  -0.675   2.021  1.00  0.00           H  
ATOM    137  HA  SER A  11       5.306   1.647   1.876  1.00  0.00           H  
ATOM    138  HB2 SER A  11       4.915   0.776   4.315  1.00  0.00           H  
ATOM    139  HB3 SER A  11       5.998  -0.527   3.826  1.00  0.00           H  
ATOM    140  HG  SER A  11       6.972   1.423   4.808  1.00  0.00           H  
ATOM    141  N   LEU A  12       7.253   0.189   0.967  1.00  0.00           N  
ATOM    142  CA  LEU A  12       8.152  -0.564   0.095  1.00  0.00           C  
ATOM    143  C   LEU A  12       8.823  -1.721   0.838  1.00  0.00           C  
ATOM    144  O   LEU A  12       9.378  -2.625   0.212  1.00  0.00           O  
ATOM    145  CB  LEU A  12       9.217   0.355  -0.514  1.00  0.00           C  
ATOM    146  CG  LEU A  12       9.836   1.382   0.440  1.00  0.00           C  
ATOM    147  CD1 LEU A  12      10.347   0.709   1.703  1.00  0.00           C  
ATOM    148  CD2 LEU A  12      10.961   2.132  -0.254  1.00  0.00           C  
ATOM    149  H   LEU A  12       7.548   1.047   1.332  1.00  0.00           H  
ATOM    150  HA  LEU A  12       7.555  -0.975  -0.706  1.00  0.00           H  
ATOM    151  HB2 LEU A  12      10.012  -0.264  -0.904  1.00  0.00           H  
ATOM    152  HB3 LEU A  12       8.768   0.891  -1.338  1.00  0.00           H  
ATOM    153  HG  LEU A  12       9.085   2.102   0.724  1.00  0.00           H  
ATOM    154 HD11 LEU A  12      11.126   1.315   2.143  1.00  0.00           H  
ATOM    155 HD12 LEU A  12      10.745  -0.265   1.459  1.00  0.00           H  
ATOM    156 HD13 LEU A  12       9.536   0.601   2.407  1.00  0.00           H  
ATOM    157 HD21 LEU A  12      11.617   1.426  -0.740  1.00  0.00           H  
ATOM    158 HD22 LEU A  12      11.518   2.699   0.475  1.00  0.00           H  
ATOM    159 HD23 LEU A  12      10.544   2.803  -0.991  1.00  0.00           H  
ATOM    160  N   ASN A  13       8.775  -1.697   2.169  1.00  0.00           N  
ATOM    161  CA  ASN A  13       9.384  -2.750   2.974  1.00  0.00           C  
ATOM    162  C   ASN A  13       8.329  -3.634   3.646  1.00  0.00           C  
ATOM    163  O   ASN A  13       8.658  -4.447   4.510  1.00  0.00           O  
ATOM    164  CB  ASN A  13      10.299  -2.139   4.036  1.00  0.00           C  
ATOM    165  CG  ASN A  13      11.685  -1.836   3.504  1.00  0.00           C  
ATOM    166  OD1 ASN A  13      12.358  -2.711   2.958  1.00  0.00           O  
ATOM    167  ND2 ASN A  13      12.120  -0.591   3.658  1.00  0.00           N  
ATOM    168  H   ASN A  13       8.323  -0.959   2.623  1.00  0.00           H  
ATOM    169  HA  ASN A  13       9.979  -3.362   2.315  1.00  0.00           H  
ATOM    170  HB2 ASN A  13       9.861  -1.218   4.392  1.00  0.00           H  
ATOM    171  HB3 ASN A  13      10.393  -2.830   4.862  1.00  0.00           H  
ATOM    172 HD21 ASN A  13      11.531   0.053   4.103  1.00  0.00           H  
ATOM    173 HD22 ASN A  13      13.014  -0.368   3.323  1.00  0.00           H  
ATOM    174  N   THR A  14       7.063  -3.478   3.254  1.00  0.00           N  
ATOM    175  CA  THR A  14       5.986  -4.269   3.833  1.00  0.00           C  
ATOM    176  C   THR A  14       5.437  -5.267   2.818  1.00  0.00           C  
ATOM    177  O   THR A  14       5.949  -5.382   1.704  1.00  0.00           O  
ATOM    178  CB  THR A  14       4.863  -3.356   4.325  1.00  0.00           C  
ATOM    179  OG1 THR A  14       4.309  -2.618   3.250  1.00  0.00           O  
ATOM    180  CG2 THR A  14       5.315  -2.365   5.376  1.00  0.00           C  
ATOM    181  H   THR A  14       6.847  -2.820   2.564  1.00  0.00           H  
ATOM    182  HA  THR A  14       6.389  -4.813   4.673  1.00  0.00           H  
ATOM    183  HB  THR A  14       4.081  -3.962   4.759  1.00  0.00           H  
ATOM    184  HG1 THR A  14       3.888  -3.220   2.631  1.00  0.00           H  
ATOM    185 HG21 THR A  14       5.130  -2.773   6.359  1.00  0.00           H  
ATOM    186 HG22 THR A  14       4.766  -1.442   5.262  1.00  0.00           H  
ATOM    187 HG23 THR A  14       6.371  -2.172   5.259  1.00  0.00           H  
ATOM    188  N   GLN A  15       4.393  -5.985   3.213  1.00  0.00           N  
ATOM    189  CA  GLN A  15       3.767  -6.975   2.348  1.00  0.00           C  
ATOM    190  C   GLN A  15       3.028  -6.300   1.190  1.00  0.00           C  
ATOM    191  O   GLN A  15       2.642  -5.135   1.292  1.00  0.00           O  
ATOM    192  CB  GLN A  15       2.793  -7.830   3.160  1.00  0.00           C  
ATOM    193  CG  GLN A  15       3.455  -8.597   4.291  1.00  0.00           C  
ATOM    194  CD  GLN A  15       4.336  -9.726   3.793  1.00  0.00           C  
ATOM    195  OE1 GLN A  15       3.991 -10.424   2.840  1.00  0.00           O  
ATOM    196  NE2 GLN A  15       5.483  -9.912   4.438  1.00  0.00           N  
ATOM    197  H   GLN A  15       4.032  -5.846   4.112  1.00  0.00           H  
ATOM    198  HA  GLN A  15       4.544  -7.608   1.948  1.00  0.00           H  
ATOM    199  HB2 GLN A  15       2.036  -7.188   3.584  1.00  0.00           H  
ATOM    200  HB3 GLN A  15       2.321  -8.539   2.501  1.00  0.00           H  
ATOM    201  HG2 GLN A  15       4.064  -7.914   4.865  1.00  0.00           H  
ATOM    202  HG3 GLN A  15       2.686  -9.014   4.925  1.00  0.00           H  
ATOM    203 HE21 GLN A  15       5.692  -9.318   5.188  1.00  0.00           H  
ATOM    204 HE22 GLN A  15       6.072 -10.635   4.137  1.00  0.00           H  
ATOM    205  N   PRO A  16       2.814  -7.020   0.069  1.00  0.00           N  
ATOM    206  CA  PRO A  16       2.111  -6.467  -1.094  1.00  0.00           C  
ATOM    207  C   PRO A  16       0.670  -6.100  -0.762  1.00  0.00           C  
ATOM    208  O   PRO A  16       0.223  -6.274   0.371  1.00  0.00           O  
ATOM    209  CB  PRO A  16       2.154  -7.601  -2.124  1.00  0.00           C  
ATOM    210  CG  PRO A  16       2.381  -8.838  -1.325  1.00  0.00           C  
ATOM    211  CD  PRO A  16       3.226  -8.420  -0.156  1.00  0.00           C  
ATOM    212  HA  PRO A  16       2.620  -5.598  -1.486  1.00  0.00           H  
ATOM    213  HB2 PRO A  16       1.214  -7.642  -2.656  1.00  0.00           H  
ATOM    214  HB3 PRO A  16       2.961  -7.429  -2.820  1.00  0.00           H  
ATOM    215  HG2 PRO A  16       1.436  -9.234  -0.982  1.00  0.00           H  
ATOM    216  HG3 PRO A  16       2.903  -9.571  -1.922  1.00  0.00           H  
ATOM    217  HD2 PRO A  16       3.007  -9.032   0.706  1.00  0.00           H  
ATOM    218  HD3 PRO A  16       4.274  -8.477  -0.407  1.00  0.00           H  
ATOM    219  N   CYS A  17      -0.057  -5.592  -1.752  1.00  0.00           N  
ATOM    220  CA  CYS A  17      -1.446  -5.204  -1.552  1.00  0.00           C  
ATOM    221  C   CYS A  17      -2.380  -6.394  -1.742  1.00  0.00           C  
ATOM    222  O   CYS A  17      -1.948  -7.494  -2.087  1.00  0.00           O  
ATOM    223  CB  CYS A  17      -1.836  -4.074  -2.507  1.00  0.00           C  
ATOM    224  SG  CYS A  17      -0.762  -2.605  -2.407  1.00  0.00           S  
ATOM    225  H   CYS A  17       0.350  -5.475  -2.635  1.00  0.00           H  
ATOM    226  HA  CYS A  17      -1.546  -4.850  -0.537  1.00  0.00           H  
ATOM    227  HB2 CYS A  17      -1.795  -4.441  -3.522  1.00  0.00           H  
ATOM    228  HB3 CYS A  17      -2.843  -3.759  -2.283  1.00  0.00           H  
ATOM    229  N   CYS A  18      -3.663  -6.160  -1.503  1.00  0.00           N  
ATOM    230  CA  CYS A  18      -4.680  -7.194  -1.630  1.00  0.00           C  
ATOM    231  C   CYS A  18      -5.483  -7.010  -2.914  1.00  0.00           C  
ATOM    232  O   CYS A  18      -5.407  -5.967  -3.562  1.00  0.00           O  
ATOM    233  CB  CYS A  18      -5.619  -7.157  -0.421  1.00  0.00           C  
ATOM    234  SG  CYS A  18      -4.771  -7.241   1.189  1.00  0.00           S  
ATOM    235  H   CYS A  18      -3.932  -5.261  -1.224  1.00  0.00           H  
ATOM    236  HA  CYS A  18      -4.183  -8.151  -1.661  1.00  0.00           H  
ATOM    237  HB2 CYS A  18      -6.183  -6.237  -0.444  1.00  0.00           H  
ATOM    238  HB3 CYS A  18      -6.302  -7.989  -0.477  1.00  0.00           H  
ATOM    239  N   ASP A  19      -6.255  -8.030  -3.274  1.00  0.00           N  
ATOM    240  CA  ASP A  19      -7.079  -7.984  -4.481  1.00  0.00           C  
ATOM    241  C   ASP A  19      -6.238  -7.642  -5.711  1.00  0.00           C  
ATOM    242  O   ASP A  19      -6.721  -7.010  -6.650  1.00  0.00           O  
ATOM    243  CB  ASP A  19      -8.203  -6.960  -4.317  1.00  0.00           C  
ATOM    244  CG  ASP A  19      -9.233  -7.392  -3.292  1.00  0.00           C  
ATOM    245  OD1 ASP A  19      -9.666  -8.563  -3.343  1.00  0.00           O  
ATOM    246  OD2 ASP A  19      -9.605  -6.561  -2.437  1.00  0.00           O  
ATOM    247  H   ASP A  19      -6.272  -8.833  -2.714  1.00  0.00           H  
ATOM    248  HA  ASP A  19      -7.513  -8.962  -4.621  1.00  0.00           H  
ATOM    249  HB2 ASP A  19      -7.781  -6.018  -4.001  1.00  0.00           H  
ATOM    250  HB3 ASP A  19      -8.701  -6.826  -5.267  1.00  0.00           H  
ATOM    251  N   ASP A  20      -4.979  -8.066  -5.692  1.00  0.00           N  
ATOM    252  CA  ASP A  20      -4.062  -7.810  -6.798  1.00  0.00           C  
ATOM    253  C   ASP A  20      -3.793  -6.317  -6.954  1.00  0.00           C  
ATOM    254  O   ASP A  20      -3.653  -5.815  -8.070  1.00  0.00           O  
ATOM    255  CB  ASP A  20      -4.620  -8.382  -8.105  1.00  0.00           C  
ATOM    256  CG  ASP A  20      -5.128  -9.802  -7.945  1.00  0.00           C  
ATOM    257  OD1 ASP A  20      -6.185  -9.987  -7.305  1.00  0.00           O  
ATOM    258  OD2 ASP A  20      -4.468 -10.729  -8.460  1.00  0.00           O  
ATOM    259  H   ASP A  20      -4.656  -8.564  -4.914  1.00  0.00           H  
ATOM    260  HA  ASP A  20      -3.131  -8.305  -6.571  1.00  0.00           H  
ATOM    261  HB2 ASP A  20      -5.439  -7.764  -8.441  1.00  0.00           H  
ATOM    262  HB3 ASP A  20      -3.842  -8.379  -8.852  1.00  0.00           H  
ATOM    263  N   ALA A  21      -3.714  -5.613  -5.830  1.00  0.00           N  
ATOM    264  CA  ALA A  21      -3.451  -4.179  -5.847  1.00  0.00           C  
ATOM    265  C   ALA A  21      -1.961  -3.903  -5.994  1.00  0.00           C  
ATOM    266  O   ALA A  21      -1.147  -4.827  -6.029  1.00  0.00           O  
ATOM    267  CB  ALA A  21      -3.985  -3.520  -4.581  1.00  0.00           C  
ATOM    268  H   ALA A  21      -3.830  -6.071  -4.971  1.00  0.00           H  
ATOM    269  HA  ALA A  21      -3.972  -3.754  -6.693  1.00  0.00           H  
ATOM    270  HB1 ALA A  21      -4.019  -4.246  -3.785  1.00  0.00           H  
ATOM    271  HB2 ALA A  21      -4.979  -3.139  -4.765  1.00  0.00           H  
ATOM    272  HB3 ALA A  21      -3.335  -2.705  -4.297  1.00  0.00           H  
ATOM    273  N   THR A  22      -1.609  -2.626  -6.077  1.00  0.00           N  
ATOM    274  CA  THR A  22      -0.219  -2.227  -6.217  1.00  0.00           C  
ATOM    275  C   THR A  22       0.075  -0.992  -5.371  1.00  0.00           C  
ATOM    276  O   THR A  22      -0.752  -0.084  -5.271  1.00  0.00           O  
ATOM    277  CB  THR A  22       0.100  -1.945  -7.686  1.00  0.00           C  
ATOM    278  OG1 THR A  22      -0.155  -3.088  -8.482  1.00  0.00           O  
ATOM    279  CG2 THR A  22       1.535  -1.534  -7.919  1.00  0.00           C  
ATOM    280  H   THR A  22      -2.301  -1.935  -6.043  1.00  0.00           H  
ATOM    281  HA  THR A  22       0.399  -3.042  -5.873  1.00  0.00           H  
ATOM    282  HB  THR A  22      -0.534  -1.141  -8.034  1.00  0.00           H  
ATOM    283  HG1 THR A  22       0.428  -3.802  -8.212  1.00  0.00           H  
ATOM    284 HG21 THR A  22       1.616  -1.033  -8.872  1.00  0.00           H  
ATOM    285 HG22 THR A  22       2.164  -2.411  -7.918  1.00  0.00           H  
ATOM    286 HG23 THR A  22       1.850  -0.865  -7.132  1.00  0.00           H  
ATOM    287  N   CYS A  23       1.259  -0.963  -4.769  1.00  0.00           N  
ATOM    288  CA  CYS A  23       1.665   0.162  -3.938  1.00  0.00           C  
ATOM    289  C   CYS A  23       2.126   1.316  -4.825  1.00  0.00           C  
ATOM    290  O   CYS A  23       3.141   1.212  -5.513  1.00  0.00           O  
ATOM    291  CB  CYS A  23       2.786  -0.268  -2.988  1.00  0.00           C  
ATOM    292  SG  CYS A  23       2.972   0.791  -1.517  1.00  0.00           S  
ATOM    293  H   CYS A  23       1.876  -1.715  -4.891  1.00  0.00           H  
ATOM    294  HA  CYS A  23       0.809   0.480  -3.361  1.00  0.00           H  
ATOM    295  HB2 CYS A  23       2.590  -1.272  -2.644  1.00  0.00           H  
ATOM    296  HB3 CYS A  23       3.724  -0.253  -3.524  1.00  0.00           H  
ATOM    297  N   THR A  24       1.360   2.405  -4.828  1.00  0.00           N  
ATOM    298  CA  THR A  24       1.676   3.560  -5.655  1.00  0.00           C  
ATOM    299  C   THR A  24       1.843   4.829  -4.820  1.00  0.00           C  
ATOM    300  O   THR A  24       1.304   4.951  -3.720  1.00  0.00           O  
ATOM    301  CB  THR A  24       0.576   3.764  -6.707  1.00  0.00           C  
ATOM    302  OG1 THR A  24       0.587   2.709  -7.651  1.00  0.00           O  
ATOM    303  CG2 THR A  24       0.693   5.067  -7.475  1.00  0.00           C  
ATOM    304  H   THR A  24       0.553   2.424  -4.277  1.00  0.00           H  
ATOM    305  HA  THR A  24       2.607   3.359  -6.164  1.00  0.00           H  
ATOM    306  HB  THR A  24      -0.384   3.761  -6.210  1.00  0.00           H  
ATOM    307  HG1 THR A  24       1.400   2.744  -8.161  1.00  0.00           H  
ATOM    308 HG21 THR A  24       0.664   5.895  -6.781  1.00  0.00           H  
ATOM    309 HG22 THR A  24      -0.127   5.152  -8.170  1.00  0.00           H  
ATOM    310 HG23 THR A  24       1.629   5.084  -8.014  1.00  0.00           H  
ATOM    311  N   GLN A  25       2.581   5.775  -5.387  1.00  0.00           N  
ATOM    312  CA  GLN A  25       2.826   7.059  -4.754  1.00  0.00           C  
ATOM    313  C   GLN A  25       1.584   7.944  -4.859  1.00  0.00           C  
ATOM    314  O   GLN A  25       1.019   8.115  -5.939  1.00  0.00           O  
ATOM    315  CB  GLN A  25       4.025   7.739  -5.422  1.00  0.00           C  
ATOM    316  CG  GLN A  25       4.274   9.153  -4.934  1.00  0.00           C  
ATOM    317  CD  GLN A  25       5.669   9.649  -5.260  1.00  0.00           C  
ATOM    318  OE1 GLN A  25       6.630   8.880  -5.259  1.00  0.00           O  
ATOM    319  NE2 GLN A  25       5.787  10.942  -5.541  1.00  0.00           N  
ATOM    320  H   GLN A  25       2.960   5.609  -6.272  1.00  0.00           H  
ATOM    321  HA  GLN A  25       3.051   6.890  -3.713  1.00  0.00           H  
ATOM    322  HB2 GLN A  25       4.911   7.153  -5.226  1.00  0.00           H  
ATOM    323  HB3 GLN A  25       3.856   7.774  -6.488  1.00  0.00           H  
ATOM    324  HG2 GLN A  25       3.554   9.807  -5.402  1.00  0.00           H  
ATOM    325  HG3 GLN A  25       4.137   9.175  -3.865  1.00  0.00           H  
ATOM    326 HE21 GLN A  25       4.979  11.494  -5.523  1.00  0.00           H  
ATOM    327 HE22 GLN A  25       6.678  11.289  -5.757  1.00  0.00           H  
ATOM    328  N   GLU A  26       1.169   8.502  -3.730  1.00  0.00           N  
ATOM    329  CA  GLU A  26      -0.001   9.370  -3.687  1.00  0.00           C  
ATOM    330  C   GLU A  26       0.198  10.495  -2.678  1.00  0.00           C  
ATOM    331  O   GLU A  26       1.251  10.601  -2.049  1.00  0.00           O  
ATOM    332  CB  GLU A  26      -1.248   8.562  -3.330  1.00  0.00           C  
ATOM    333  CG  GLU A  26      -1.482   7.371  -4.245  1.00  0.00           C  
ATOM    334  CD  GLU A  26      -2.789   6.659  -3.953  1.00  0.00           C  
ATOM    335  OE1 GLU A  26      -3.750   7.334  -3.529  1.00  0.00           O  
ATOM    336  OE2 GLU A  26      -2.851   5.427  -4.150  1.00  0.00           O  
ATOM    337  H   GLU A  26       1.664   8.327  -2.904  1.00  0.00           H  
ATOM    338  HA  GLU A  26      -0.131   9.801  -4.668  1.00  0.00           H  
ATOM    339  HB2 GLU A  26      -1.151   8.199  -2.318  1.00  0.00           H  
ATOM    340  HB3 GLU A  26      -2.111   9.207  -3.389  1.00  0.00           H  
ATOM    341  HG2 GLU A  26      -1.499   7.717  -5.267  1.00  0.00           H  
ATOM    342  HG3 GLU A  26      -0.670   6.671  -4.116  1.00  0.00           H  
ATOM    343  N   ARG A  27      -0.822  11.333  -2.528  1.00  0.00           N  
ATOM    344  CA  ARG A  27      -0.763  12.453  -1.596  1.00  0.00           C  
ATOM    345  C   ARG A  27      -1.767  12.272  -0.464  1.00  0.00           C  
ATOM    346  O   ARG A  27      -2.884  11.800  -0.680  1.00  0.00           O  
ATOM    347  CB  ARG A  27      -1.036  13.766  -2.329  1.00  0.00           C  
ATOM    348  CG  ARG A  27       0.133  14.247  -3.173  1.00  0.00           C  
ATOM    349  CD  ARG A  27       0.127  15.760  -3.328  1.00  0.00           C  
ATOM    350  NE  ARG A  27       0.516  16.173  -4.675  1.00  0.00           N  
ATOM    351  CZ  ARG A  27       1.728  15.981  -5.195  1.00  0.00           C  
ATOM    352  NH1 ARG A  27       2.682  15.381  -4.489  1.00  0.00           N  
ATOM    353  NH2 ARG A  27       1.990  16.391  -6.429  1.00  0.00           N  
ATOM    354  H   ARG A  27      -1.634  11.196  -3.058  1.00  0.00           H  
ATOM    355  HA  ARG A  27       0.232  12.485  -1.177  1.00  0.00           H  
ATOM    356  HB2 ARG A  27      -1.888  13.631  -2.979  1.00  0.00           H  
ATOM    357  HB3 ARG A  27      -1.266  14.530  -1.602  1.00  0.00           H  
ATOM    358  HG2 ARG A  27       1.055  13.949  -2.696  1.00  0.00           H  
ATOM    359  HG3 ARG A  27       0.069  13.793  -4.151  1.00  0.00           H  
ATOM    360  HD2 ARG A  27      -0.869  16.126  -3.123  1.00  0.00           H  
ATOM    361  HD3 ARG A  27       0.819  16.185  -2.617  1.00  0.00           H  
ATOM    362  HE  ARG A  27      -0.163  16.619  -5.224  1.00  0.00           H  
ATOM    363 HH11 ARG A  27       2.495  15.069  -3.558  1.00  0.00           H  
ATOM    364 HH12 ARG A  27       3.587  15.242  -4.889  1.00  0.00           H  
ATOM    365 HH21 ARG A  27       1.279  16.843  -6.967  1.00  0.00           H  
ATOM    366 HH22 ARG A  27       2.898  16.248  -6.821  1.00  0.00           H  
ATOM    367  N   ASN A  28      -1.365  12.649   0.746  1.00  0.00           N  
ATOM    368  CA  ASN A  28      -2.232  12.527   1.911  1.00  0.00           C  
ATOM    369  C   ASN A  28      -2.983  13.831   2.166  1.00  0.00           C  
ATOM    370  O   ASN A  28      -2.892  14.775   1.382  1.00  0.00           O  
ATOM    371  CB  ASN A  28      -1.414  12.139   3.145  1.00  0.00           C  
ATOM    372  CG  ASN A  28      -0.393  13.197   3.524  1.00  0.00           C  
ATOM    373  OD1 ASN A  28      -0.136  14.128   2.762  1.00  0.00           O  
ATOM    374  ND2 ASN A  28       0.193  13.055   4.707  1.00  0.00           N  
ATOM    375  H   ASN A  28      -0.463  13.018   0.857  1.00  0.00           H  
ATOM    376  HA  ASN A  28      -2.951  11.747   1.707  1.00  0.00           H  
ATOM    377  HB2 ASN A  28      -2.081  11.995   3.980  1.00  0.00           H  
ATOM    378  HB3 ASN A  28      -0.891  11.216   2.946  1.00  0.00           H  
ATOM    379 HD21 ASN A  28      -0.062  12.288   5.261  1.00  0.00           H  
ATOM    380 HD22 ASN A  28       0.856  13.724   4.977  1.00  0.00           H  
ATOM    381  N   GLU A  29      -3.725  13.875   3.269  1.00  0.00           N  
ATOM    382  CA  GLU A  29      -4.491  15.060   3.629  1.00  0.00           C  
ATOM    383  C   GLU A  29      -3.576  16.268   3.806  1.00  0.00           C  
ATOM    384  O   GLU A  29      -3.974  17.404   3.545  1.00  0.00           O  
ATOM    385  CB  GLU A  29      -5.277  14.805   4.915  1.00  0.00           C  
ATOM    386  CG  GLU A  29      -6.245  13.637   4.814  1.00  0.00           C  
ATOM    387  CD  GLU A  29      -7.261  13.816   3.704  1.00  0.00           C  
ATOM    388  OE1 GLU A  29      -7.924  14.873   3.671  1.00  0.00           O  
ATOM    389  OE2 GLU A  29      -7.394  12.898   2.867  1.00  0.00           O  
ATOM    390  H   GLU A  29      -3.759  13.092   3.856  1.00  0.00           H  
ATOM    391  HA  GLU A  29      -5.185  15.262   2.827  1.00  0.00           H  
ATOM    392  HB2 GLU A  29      -4.580  14.600   5.714  1.00  0.00           H  
ATOM    393  HB3 GLU A  29      -5.839  15.690   5.159  1.00  0.00           H  
ATOM    394  HG2 GLU A  29      -5.682  12.735   4.624  1.00  0.00           H  
ATOM    395  HG3 GLU A  29      -6.770  13.542   5.753  1.00  0.00           H  
ATOM    396  N   ASN A  30      -2.349  16.014   4.250  1.00  0.00           N  
ATOM    397  CA  ASN A  30      -1.378  17.083   4.462  1.00  0.00           C  
ATOM    398  C   ASN A  30      -0.772  17.541   3.139  1.00  0.00           C  
ATOM    399  O   ASN A  30      -0.379  18.699   2.996  1.00  0.00           O  
ATOM    400  CB  ASN A  30      -0.271  16.612   5.408  1.00  0.00           C  
ATOM    401  CG  ASN A  30      -0.718  16.595   6.856  1.00  0.00           C  
ATOM    402  OD1 ASN A  30      -1.902  16.433   7.151  1.00  0.00           O  
ATOM    403  ND2 ASN A  30       0.231  16.763   7.770  1.00  0.00           N  
ATOM    404  H   ASN A  30      -2.090  15.089   4.440  1.00  0.00           H  
ATOM    405  HA  ASN A  30      -1.895  17.914   4.915  1.00  0.00           H  
ATOM    406  HB2 ASN A  30       0.030  15.613   5.131  1.00  0.00           H  
ATOM    407  HB3 ASN A  30       0.576  17.276   5.318  1.00  0.00           H  
ATOM    408 HD21 ASN A  30       1.153  16.888   7.462  1.00  0.00           H  
ATOM    409 HD22 ASN A  30      -0.030  16.756   8.714  1.00  0.00           H  
ATOM    410  N   GLY A  31      -0.699  16.628   2.174  1.00  0.00           N  
ATOM    411  CA  GLY A  31      -0.140  16.964   0.877  1.00  0.00           C  
ATOM    412  C   GLY A  31       1.226  16.339   0.630  1.00  0.00           C  
ATOM    413  O   GLY A  31       1.779  16.474  -0.461  1.00  0.00           O  
ATOM    414  H   GLY A  31      -1.028  15.721   2.343  1.00  0.00           H  
ATOM    415  HA2 GLY A  31      -0.818  16.624   0.109  1.00  0.00           H  
ATOM    416  HA3 GLY A  31      -0.047  18.039   0.806  1.00  0.00           H  
ATOM    417  N   HIS A  32       1.774  15.655   1.634  1.00  0.00           N  
ATOM    418  CA  HIS A  32       3.078  15.020   1.495  1.00  0.00           C  
ATOM    419  C   HIS A  32       2.963  13.726   0.696  1.00  0.00           C  
ATOM    420  O   HIS A  32       1.891  13.123   0.624  1.00  0.00           O  
ATOM    421  CB  HIS A  32       3.684  14.743   2.875  1.00  0.00           C  
ATOM    422  CG  HIS A  32       5.060  15.309   3.046  1.00  0.00           C  
ATOM    423  ND1 HIS A  32       5.470  16.483   2.452  1.00  0.00           N  
ATOM    424  CD2 HIS A  32       6.123  14.855   3.752  1.00  0.00           C  
ATOM    425  CE1 HIS A  32       6.726  16.728   2.784  1.00  0.00           C  
ATOM    426  NE2 HIS A  32       7.145  15.756   3.572  1.00  0.00           N  
ATOM    427  H   HIS A  32       1.296  15.574   2.482  1.00  0.00           H  
ATOM    428  HA  HIS A  32       3.723  15.701   0.959  1.00  0.00           H  
ATOM    429  HB2 HIS A  32       3.051  15.182   3.631  1.00  0.00           H  
ATOM    430  HB3 HIS A  32       3.740  13.676   3.035  1.00  0.00           H  
ATOM    431  HD1 HIS A  32       4.922  17.054   1.872  1.00  0.00           H  
ATOM    432  HD2 HIS A  32       6.161  13.953   4.346  1.00  0.00           H  
ATOM    433  HE1 HIS A  32       7.309  17.580   2.466  1.00  0.00           H  
ATOM    434  HE2 HIS A  32       8.009  15.734   4.032  1.00  0.00           H  
ATOM    435  N   THR A  33       4.069  13.304   0.094  1.00  0.00           N  
ATOM    436  CA  THR A  33       4.083  12.081  -0.700  1.00  0.00           C  
ATOM    437  C   THR A  33       3.964  10.849   0.188  1.00  0.00           C  
ATOM    438  O   THR A  33       4.606  10.759   1.234  1.00  0.00           O  
ATOM    439  CB  THR A  33       5.362  11.995  -1.535  1.00  0.00           C  
ATOM    440  OG1 THR A  33       5.515  13.152  -2.340  1.00  0.00           O  
ATOM    441  CG2 THR A  33       5.392  10.789  -2.451  1.00  0.00           C  
ATOM    442  H   THR A  33       4.893  13.826   0.185  1.00  0.00           H  
ATOM    443  HA  THR A  33       3.233  12.112  -1.365  1.00  0.00           H  
ATOM    444  HB  THR A  33       6.211  11.929  -0.870  1.00  0.00           H  
ATOM    445  HG1 THR A  33       5.656  13.917  -1.777  1.00  0.00           H  
ATOM    446 HG21 THR A  33       6.413  10.573  -2.730  1.00  0.00           H  
ATOM    447 HG22 THR A  33       4.813  10.997  -3.339  1.00  0.00           H  
ATOM    448 HG23 THR A  33       4.970   9.937  -1.939  1.00  0.00           H  
ATOM    449  N   VAL A  34       3.141   9.901  -0.244  1.00  0.00           N  
ATOM    450  CA  VAL A  34       2.933   8.667   0.500  1.00  0.00           C  
ATOM    451  C   VAL A  34       2.707   7.500  -0.450  1.00  0.00           C  
ATOM    452  O   VAL A  34       2.615   7.683  -1.661  1.00  0.00           O  
ATOM    453  CB  VAL A  34       1.729   8.781   1.455  1.00  0.00           C  
ATOM    454  CG1 VAL A  34       2.035   9.748   2.588  1.00  0.00           C  
ATOM    455  CG2 VAL A  34       0.483   9.214   0.698  1.00  0.00           C  
ATOM    456  H   VAL A  34       2.663  10.036  -1.088  1.00  0.00           H  
ATOM    457  HA  VAL A  34       3.817   8.472   1.088  1.00  0.00           H  
ATOM    458  HB  VAL A  34       1.543   7.807   1.884  1.00  0.00           H  
ATOM    459 HG11 VAL A  34       3.104   9.815   2.724  1.00  0.00           H  
ATOM    460 HG12 VAL A  34       1.578   9.392   3.499  1.00  0.00           H  
ATOM    461 HG13 VAL A  34       1.641  10.724   2.345  1.00  0.00           H  
ATOM    462 HG21 VAL A  34       0.714  10.074   0.087  1.00  0.00           H  
ATOM    463 HG22 VAL A  34      -0.295   9.471   1.402  1.00  0.00           H  
ATOM    464 HG23 VAL A  34       0.145   8.404   0.068  1.00  0.00           H  
ATOM    465  N   TYR A  35       2.623   6.301   0.106  1.00  0.00           N  
ATOM    466  CA  TYR A  35       2.408   5.102  -0.698  1.00  0.00           C  
ATOM    467  C   TYR A  35       1.083   4.440  -0.331  1.00  0.00           C  
ATOM    468  O   TYR A  35       0.843   4.118   0.832  1.00  0.00           O  
ATOM    469  CB  TYR A  35       3.561   4.115  -0.502  1.00  0.00           C  
ATOM    470  CG  TYR A  35       4.928   4.766  -0.507  1.00  0.00           C  
ATOM    471  CD1 TYR A  35       5.504   5.227   0.670  1.00  0.00           C  
ATOM    472  CD2 TYR A  35       5.641   4.917  -1.690  1.00  0.00           C  
ATOM    473  CE1 TYR A  35       6.750   5.823   0.668  1.00  0.00           C  
ATOM    474  CE2 TYR A  35       6.889   5.511  -1.700  1.00  0.00           C  
ATOM    475  CZ  TYR A  35       7.439   5.962  -0.519  1.00  0.00           C  
ATOM    476  OH  TYR A  35       8.681   6.554  -0.524  1.00  0.00           O  
ATOM    477  H   TYR A  35       2.708   6.219   1.078  1.00  0.00           H  
ATOM    478  HA  TYR A  35       2.372   5.398  -1.736  1.00  0.00           H  
ATOM    479  HB2 TYR A  35       3.439   3.610   0.445  1.00  0.00           H  
ATOM    480  HB3 TYR A  35       3.538   3.387  -1.297  1.00  0.00           H  
ATOM    481  HD1 TYR A  35       4.962   5.118   1.598  1.00  0.00           H  
ATOM    482  HD2 TYR A  35       5.207   4.563  -2.614  1.00  0.00           H  
ATOM    483  HE1 TYR A  35       7.182   6.176   1.594  1.00  0.00           H  
ATOM    484  HE2 TYR A  35       7.427   5.619  -2.629  1.00  0.00           H  
ATOM    485  HH  TYR A  35       8.629   7.412  -0.097  1.00  0.00           H  
ATOM    486  N   TYR A  36       0.220   4.248  -1.326  1.00  0.00           N  
ATOM    487  CA  TYR A  36      -1.083   3.634  -1.095  1.00  0.00           C  
ATOM    488  C   TYR A  36      -1.306   2.431  -2.008  1.00  0.00           C  
ATOM    489  O   TYR A  36      -0.575   2.227  -2.977  1.00  0.00           O  
ATOM    490  CB  TYR A  36      -2.196   4.663  -1.307  1.00  0.00           C  
ATOM    491  CG  TYR A  36      -2.620   5.367  -0.037  1.00  0.00           C  
ATOM    492  CD1 TYR A  36      -1.809   6.331   0.548  1.00  0.00           C  
ATOM    493  CD2 TYR A  36      -3.831   5.067   0.575  1.00  0.00           C  
ATOM    494  CE1 TYR A  36      -2.193   6.977   1.708  1.00  0.00           C  
ATOM    495  CE2 TYR A  36      -4.221   5.709   1.735  1.00  0.00           C  
ATOM    496  CZ  TYR A  36      -3.399   6.663   2.297  1.00  0.00           C  
ATOM    497  OH  TYR A  36      -3.785   7.303   3.452  1.00  0.00           O  
ATOM    498  H   TYR A  36       0.462   4.533  -2.234  1.00  0.00           H  
ATOM    499  HA  TYR A  36      -1.113   3.296  -0.071  1.00  0.00           H  
ATOM    500  HB2 TYR A  36      -1.854   5.415  -2.002  1.00  0.00           H  
ATOM    501  HB3 TYR A  36      -3.064   4.168  -1.717  1.00  0.00           H  
ATOM    502  HD1 TYR A  36      -0.865   6.576   0.085  1.00  0.00           H  
ATOM    503  HD2 TYR A  36      -4.471   4.320   0.132  1.00  0.00           H  
ATOM    504  HE1 TYR A  36      -1.549   7.724   2.148  1.00  0.00           H  
ATOM    505  HE2 TYR A  36      -5.166   5.462   2.196  1.00  0.00           H  
ATOM    506  HH  TYR A  36      -3.895   8.240   3.277  1.00  0.00           H  
ATOM    507  N   CYS A  37      -2.322   1.639  -1.683  1.00  0.00           N  
ATOM    508  CA  CYS A  37      -2.651   0.447  -2.466  1.00  0.00           C  
ATOM    509  C   CYS A  37      -3.827   0.717  -3.397  1.00  0.00           C  
ATOM    510  O   CYS A  37      -4.838   1.288  -2.989  1.00  0.00           O  
ATOM    511  CB  CYS A  37      -2.986  -0.723  -1.537  1.00  0.00           C  
ATOM    512  SG  CYS A  37      -1.522  -1.554  -0.844  1.00  0.00           S  
ATOM    513  H   CYS A  37      -2.858   1.857  -0.892  1.00  0.00           H  
ATOM    514  HA  CYS A  37      -1.790   0.187  -3.061  1.00  0.00           H  
ATOM    515  HB2 CYS A  37      -3.586  -0.366  -0.713  1.00  0.00           H  
ATOM    516  HB3 CYS A  37      -3.549  -1.461  -2.084  1.00  0.00           H  
ATOM    517  N   ARG A  38      -3.680   0.305  -4.652  1.00  0.00           N  
ATOM    518  CA  ARG A  38      -4.722   0.503  -5.649  1.00  0.00           C  
ATOM    519  C   ARG A  38      -5.003  -0.791  -6.402  1.00  0.00           C  
ATOM    520  O   ARG A  38      -4.087  -1.441  -6.905  1.00  0.00           O  
ATOM    521  CB  ARG A  38      -4.314   1.600  -6.632  1.00  0.00           C  
ATOM    522  CG  ARG A  38      -4.001   2.928  -5.963  1.00  0.00           C  
ATOM    523  CD  ARG A  38      -5.257   3.585  -5.418  1.00  0.00           C  
ATOM    524  NE  ARG A  38      -5.161   5.043  -5.430  1.00  0.00           N  
ATOM    525  CZ  ARG A  38      -6.094   5.858  -4.935  1.00  0.00           C  
ATOM    526  NH1 ARG A  38      -7.200   5.366  -4.388  1.00  0.00           N  
ATOM    527  NH2 ARG A  38      -5.918   7.171  -4.988  1.00  0.00           N  
ATOM    528  H   ARG A  38      -2.850  -0.141  -4.915  1.00  0.00           H  
ATOM    529  HA  ARG A  38      -5.621   0.808  -5.134  1.00  0.00           H  
ATOM    530  HB2 ARG A  38      -3.437   1.277  -7.172  1.00  0.00           H  
ATOM    531  HB3 ARG A  38      -5.120   1.757  -7.334  1.00  0.00           H  
ATOM    532  HG2 ARG A  38      -3.313   2.755  -5.148  1.00  0.00           H  
ATOM    533  HG3 ARG A  38      -3.545   3.587  -6.688  1.00  0.00           H  
ATOM    534  HD2 ARG A  38      -6.098   3.283  -6.024  1.00  0.00           H  
ATOM    535  HD3 ARG A  38      -5.410   3.251  -4.402  1.00  0.00           H  
ATOM    536  HE  ARG A  38      -4.357   5.438  -5.829  1.00  0.00           H  
ATOM    537 HH11 ARG A  38      -7.343   4.378  -4.342  1.00  0.00           H  
ATOM    538 HH12 ARG A  38      -7.893   5.987  -4.019  1.00  0.00           H  
ATOM    539 HH21 ARG A  38      -5.088   7.548  -5.398  1.00  0.00           H  
ATOM    540 HH22 ARG A  38      -6.616   7.784  -4.617  1.00  0.00           H  
ATOM    541  N   ALA A  39      -6.275  -1.155  -6.472  1.00  0.00           N  
ATOM    542  CA  ALA A  39      -6.684  -2.370  -7.162  1.00  0.00           C  
ATOM    543  C   ALA A  39      -6.508  -2.232  -8.671  1.00  0.00           C  
ATOM    544  O   ALA A  39      -5.449  -2.651  -9.183  1.00  0.00           O  
ATOM    545  CB  ALA A  39      -8.129  -2.706  -6.826  1.00  0.00           C  
ATOM    546  OXT ALA A  39      -7.431  -1.707  -9.327  1.00  0.00           O  
ATOM    547  H   ALA A  39      -6.953  -0.591  -6.049  1.00  0.00           H  
ATOM    548  HA  ALA A  39      -6.060  -3.179  -6.809  1.00  0.00           H  
ATOM    549  HB1 ALA A  39      -8.178  -3.137  -5.836  1.00  0.00           H  
ATOM    550  HB2 ALA A  39      -8.511  -3.414  -7.546  1.00  0.00           H  
ATOM    551  HB3 ALA A  39      -8.724  -1.806  -6.855  1.00  0.00           H  
TER     552      ALA A  39                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -3.073 -14.645   1.990  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.061 -14.371   3.047  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.101 -12.935   3.532  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.088 -12.229   3.322  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.485 -15.590   2.126  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.629 -14.605   1.050  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.834 -13.938   2.032  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.243 -15.027   3.885  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.077 -14.578   2.649  1.00  0.00           H  
ATOM     10  N   SER A   2      -1.026 -12.501   4.181  1.00  0.00           N  
ATOM     11  CA  SER A   2      -0.942 -11.139   4.697  1.00  0.00           C  
ATOM     12  C   SER A   2      -0.685 -10.146   3.569  1.00  0.00           C  
ATOM     13  O   SER A   2       0.284 -10.278   2.821  1.00  0.00           O  
ATOM     14  CB  SER A   2       0.166 -11.036   5.747  1.00  0.00           C  
ATOM     15  OG  SER A   2       0.300  -9.707   6.218  1.00  0.00           O  
ATOM     16  H   SER A   2      -0.271 -13.110   4.316  1.00  0.00           H  
ATOM     17  HA  SER A   2      -1.889 -10.903   5.160  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -0.072 -11.679   6.582  1.00  0.00           H  
ATOM     19  HB3 SER A   2       1.103 -11.347   5.309  1.00  0.00           H  
ATOM     20  HG  SER A   2       1.209  -9.553   6.488  1.00  0.00           H  
ATOM     21  N   CYS A   3      -1.557  -9.149   3.455  1.00  0.00           N  
ATOM     22  CA  CYS A   3      -1.424  -8.133   2.421  1.00  0.00           C  
ATOM     23  C   CYS A   3      -2.051  -6.818   2.872  1.00  0.00           C  
ATOM     24  O   CYS A   3      -2.766  -6.770   3.872  1.00  0.00           O  
ATOM     25  CB  CYS A   3      -2.077  -8.603   1.117  1.00  0.00           C  
ATOM     26  SG  CYS A   3      -3.852  -8.995   1.265  1.00  0.00           S  
ATOM     27  H   CYS A   3      -2.307  -9.095   4.082  1.00  0.00           H  
ATOM     28  HA  CYS A   3      -0.369  -7.973   2.246  1.00  0.00           H  
ATOM     29  HB2 CYS A   3      -1.975  -7.828   0.373  1.00  0.00           H  
ATOM     30  HB3 CYS A   3      -1.571  -9.492   0.772  1.00  0.00           H  
ATOM     31  N   VAL A   4      -1.780  -5.758   2.123  1.00  0.00           N  
ATOM     32  CA  VAL A   4      -2.313  -4.443   2.432  1.00  0.00           C  
ATOM     33  C   VAL A   4      -3.665  -4.234   1.743  1.00  0.00           C  
ATOM     34  O   VAL A   4      -3.793  -4.487   0.550  1.00  0.00           O  
ATOM     35  CB  VAL A   4      -1.328  -3.349   1.979  1.00  0.00           C  
ATOM     36  CG1 VAL A   4      -1.883  -1.959   2.247  1.00  0.00           C  
ATOM     37  CG2 VAL A   4       0.012  -3.540   2.668  1.00  0.00           C  
ATOM     38  H   VAL A   4      -1.205  -5.860   1.338  1.00  0.00           H  
ATOM     39  HA  VAL A   4      -2.433  -4.373   3.500  1.00  0.00           H  
ATOM     40  HB  VAL A   4      -1.177  -3.453   0.916  1.00  0.00           H  
ATOM     41 HG11 VAL A   4      -1.094  -1.231   2.143  1.00  0.00           H  
ATOM     42 HG12 VAL A   4      -2.283  -1.919   3.248  1.00  0.00           H  
ATOM     43 HG13 VAL A   4      -2.668  -1.745   1.537  1.00  0.00           H  
ATOM     44 HG21 VAL A   4       0.564  -4.322   2.168  1.00  0.00           H  
ATOM     45 HG22 VAL A   4      -0.151  -3.818   3.700  1.00  0.00           H  
ATOM     46 HG23 VAL A   4       0.573  -2.619   2.628  1.00  0.00           H  
ATOM     47  N   PRO A   5      -4.696  -3.759   2.469  1.00  0.00           N  
ATOM     48  CA  PRO A   5      -6.014  -3.530   1.874  1.00  0.00           C  
ATOM     49  C   PRO A   5      -5.986  -2.405   0.846  1.00  0.00           C  
ATOM     50  O   PRO A   5      -5.375  -1.352   1.068  1.00  0.00           O  
ATOM     51  CB  PRO A   5      -6.905  -3.147   3.067  1.00  0.00           C  
ATOM     52  CG  PRO A   5      -6.118  -3.501   4.287  1.00  0.00           C  
ATOM     53  CD  PRO A   5      -4.673  -3.403   3.896  1.00  0.00           C  
ATOM     54  HA  PRO A   5      -6.396  -4.430   1.409  1.00  0.00           H  
ATOM     55  HB2 PRO A   5      -7.121  -2.091   3.031  1.00  0.00           H  
ATOM     56  HB3 PRO A   5      -7.827  -3.707   3.020  1.00  0.00           H  
ATOM     57  HG2 PRO A   5      -6.340  -2.803   5.080  1.00  0.00           H  
ATOM     58  HG3 PRO A   5      -6.356  -4.508   4.595  1.00  0.00           H  
ATOM     59  HD2 PRO A   5      -4.309  -2.396   4.038  1.00  0.00           H  
ATOM     60  HD3 PRO A   5      -4.082  -4.104   4.462  1.00  0.00           H  
ATOM     61  N   VAL A   6      -6.660  -2.619  -0.281  1.00  0.00           N  
ATOM     62  CA  VAL A   6      -6.714  -1.618  -1.328  1.00  0.00           C  
ATOM     63  C   VAL A   6      -7.299  -0.328  -0.783  1.00  0.00           C  
ATOM     64  O   VAL A   6      -8.096  -0.346   0.155  1.00  0.00           O  
ATOM     65  CB  VAL A   6      -7.532  -2.114  -2.534  1.00  0.00           C  
ATOM     66  CG1 VAL A   6      -7.626  -1.049  -3.615  1.00  0.00           C  
ATOM     67  CG2 VAL A   6      -6.907  -3.379  -3.092  1.00  0.00           C  
ATOM     68  H   VAL A   6      -7.138  -3.458  -0.403  1.00  0.00           H  
ATOM     69  HA  VAL A   6      -5.702  -1.429  -1.658  1.00  0.00           H  
ATOM     70  HB  VAL A   6      -8.531  -2.347  -2.199  1.00  0.00           H  
ATOM     71 HG11 VAL A   6      -8.004  -0.133  -3.184  1.00  0.00           H  
ATOM     72 HG12 VAL A   6      -8.294  -1.384  -4.393  1.00  0.00           H  
ATOM     73 HG13 VAL A   6      -6.646  -0.874  -4.031  1.00  0.00           H  
ATOM     74 HG21 VAL A   6      -5.845  -3.367  -2.897  1.00  0.00           H  
ATOM     75 HG22 VAL A   6      -7.079  -3.426  -4.156  1.00  0.00           H  
ATOM     76 HG23 VAL A   6      -7.351  -4.239  -2.615  1.00  0.00           H  
ATOM     77  N   ASP A   7      -6.863   0.787  -1.349  1.00  0.00           N  
ATOM     78  CA  ASP A   7      -7.295   2.099  -0.909  1.00  0.00           C  
ATOM     79  C   ASP A   7      -6.657   2.457   0.436  1.00  0.00           C  
ATOM     80  O   ASP A   7      -6.985   3.489   1.022  1.00  0.00           O  
ATOM     81  CB  ASP A   7      -8.819   2.173  -0.816  1.00  0.00           C  
ATOM     82  CG  ASP A   7      -9.502   1.667  -2.072  1.00  0.00           C  
ATOM     83  OD1 ASP A   7      -9.625   2.450  -3.038  1.00  0.00           O  
ATOM     84  OD2 ASP A   7      -9.914   0.489  -2.090  1.00  0.00           O  
ATOM     85  H   ASP A   7      -6.209   0.728  -2.061  1.00  0.00           H  
ATOM     86  HA  ASP A   7      -6.958   2.813  -1.647  1.00  0.00           H  
ATOM     87  HB2 ASP A   7      -9.152   1.574   0.017  1.00  0.00           H  
ATOM     88  HB3 ASP A   7      -9.107   3.196  -0.660  1.00  0.00           H  
ATOM     89  N   GLN A   8      -5.730   1.614   0.925  1.00  0.00           N  
ATOM     90  CA  GLN A   8      -5.061   1.885   2.186  1.00  0.00           C  
ATOM     91  C   GLN A   8      -3.565   2.090   1.960  1.00  0.00           C  
ATOM     92  O   GLN A   8      -3.010   1.607   0.973  1.00  0.00           O  
ATOM     93  CB  GLN A   8      -5.291   0.745   3.179  1.00  0.00           C  
ATOM     94  CG  GLN A   8      -6.753   0.360   3.334  1.00  0.00           C  
ATOM     95  CD  GLN A   8      -7.621   1.529   3.756  1.00  0.00           C  
ATOM     96  OE1 GLN A   8      -7.117   2.581   4.148  1.00  0.00           O  
ATOM     97  NE2 GLN A   8      -8.934   1.349   3.678  1.00  0.00           N  
ATOM     98  H   GLN A   8      -5.483   0.804   0.426  1.00  0.00           H  
ATOM     99  HA  GLN A   8      -5.478   2.792   2.588  1.00  0.00           H  
ATOM    100  HB2 GLN A   8      -4.743  -0.124   2.846  1.00  0.00           H  
ATOM    101  HB3 GLN A   8      -4.916   1.045   4.147  1.00  0.00           H  
ATOM    102  HG2 GLN A   8      -7.115  -0.015   2.389  1.00  0.00           H  
ATOM    103  HG3 GLN A   8      -6.829  -0.416   4.082  1.00  0.00           H  
ATOM    104 HE21 GLN A   8      -9.265   0.484   3.358  1.00  0.00           H  
ATOM    105 HE22 GLN A   8      -9.519   2.089   3.944  1.00  0.00           H  
ATOM    106  N   PRO A   9      -2.886   2.824   2.862  1.00  0.00           N  
ATOM    107  CA  PRO A   9      -1.454   3.096   2.727  1.00  0.00           C  
ATOM    108  C   PRO A   9      -0.591   1.847   2.843  1.00  0.00           C  
ATOM    109  O   PRO A   9      -0.854   0.961   3.656  1.00  0.00           O  
ATOM    110  CB  PRO A   9      -1.147   4.058   3.874  1.00  0.00           C  
ATOM    111  CG  PRO A   9      -2.251   3.865   4.857  1.00  0.00           C  
ATOM    112  CD  PRO A   9      -3.459   3.462   4.063  1.00  0.00           C  
ATOM    113  HA  PRO A   9      -1.239   3.583   1.789  1.00  0.00           H  
ATOM    114  HB2 PRO A   9      -0.186   3.812   4.306  1.00  0.00           H  
ATOM    115  HB3 PRO A   9      -1.123   5.065   3.493  1.00  0.00           H  
ATOM    116  HG2 PRO A   9      -1.986   3.085   5.556  1.00  0.00           H  
ATOM    117  HG3 PRO A   9      -2.442   4.787   5.380  1.00  0.00           H  
ATOM    118  HD2 PRO A   9      -4.058   2.760   4.623  1.00  0.00           H  
ATOM    119  HD3 PRO A   9      -4.046   4.328   3.796  1.00  0.00           H  
ATOM    120  N   CYS A  10       0.452   1.807   2.027  1.00  0.00           N  
ATOM    121  CA  CYS A  10       1.390   0.692   2.022  1.00  0.00           C  
ATOM    122  C   CYS A  10       2.822   1.202   2.126  1.00  0.00           C  
ATOM    123  O   CYS A  10       3.058   2.405   2.235  1.00  0.00           O  
ATOM    124  CB  CYS A  10       1.225  -0.146   0.752  1.00  0.00           C  
ATOM    125  SG  CYS A  10       1.066   0.835  -0.776  1.00  0.00           S  
ATOM    126  H   CYS A  10       0.601   2.556   1.415  1.00  0.00           H  
ATOM    127  HA  CYS A  10       1.177   0.075   2.882  1.00  0.00           H  
ATOM    128  HB2 CYS A  10       2.084  -0.789   0.640  1.00  0.00           H  
ATOM    129  HB3 CYS A  10       0.340  -0.753   0.847  1.00  0.00           H  
ATOM    130  N   SER A  11       3.773   0.280   2.087  1.00  0.00           N  
ATOM    131  CA  SER A  11       5.186   0.633   2.175  1.00  0.00           C  
ATOM    132  C   SER A  11       6.034  -0.302   1.319  1.00  0.00           C  
ATOM    133  O   SER A  11       5.629  -1.425   1.018  1.00  0.00           O  
ATOM    134  CB  SER A  11       5.657   0.583   3.630  1.00  0.00           C  
ATOM    135  OG  SER A  11       5.529   1.850   4.252  1.00  0.00           O  
ATOM    136  H   SER A  11       3.520  -0.660   1.997  1.00  0.00           H  
ATOM    137  HA  SER A  11       5.298   1.641   1.804  1.00  0.00           H  
ATOM    138  HB2 SER A  11       5.060  -0.133   4.175  1.00  0.00           H  
ATOM    139  HB3 SER A  11       6.694   0.283   3.659  1.00  0.00           H  
ATOM    140  HG  SER A  11       6.234   1.965   4.893  1.00  0.00           H  
ATOM    141  N   LEU A  12       7.214   0.169   0.929  1.00  0.00           N  
ATOM    142  CA  LEU A  12       8.120  -0.626   0.105  1.00  0.00           C  
ATOM    143  C   LEU A  12       8.796  -1.738   0.913  1.00  0.00           C  
ATOM    144  O   LEU A  12       9.376  -2.660   0.340  1.00  0.00           O  
ATOM    145  CB  LEU A  12       9.185   0.263  -0.549  1.00  0.00           C  
ATOM    146  CG  LEU A  12       9.785   1.352   0.346  1.00  0.00           C  
ATOM    147  CD1 LEU A  12      10.260   0.767   1.667  1.00  0.00           C  
ATOM    148  CD2 LEU A  12      10.932   2.047  -0.369  1.00  0.00           C  
ATOM    149  H   LEU A  12       7.480   1.071   1.200  1.00  0.00           H  
ATOM    150  HA  LEU A  12       7.530  -1.084  -0.675  1.00  0.00           H  
ATOM    151  HB2 LEU A  12       9.988  -0.371  -0.893  1.00  0.00           H  
ATOM    152  HB3 LEU A  12       8.740   0.744  -1.408  1.00  0.00           H  
ATOM    153  HG  LEU A  12       9.030   2.092   0.561  1.00  0.00           H  
ATOM    154 HD11 LEU A  12      11.010   1.413   2.098  1.00  0.00           H  
ATOM    155 HD12 LEU A  12      10.684  -0.212   1.495  1.00  0.00           H  
ATOM    156 HD13 LEU A  12       9.423   0.683   2.345  1.00  0.00           H  
ATOM    157 HD21 LEU A  12      10.661   2.216  -1.401  1.00  0.00           H  
ATOM    158 HD22 LEU A  12      11.813   1.426  -0.325  1.00  0.00           H  
ATOM    159 HD23 LEU A  12      11.132   2.994   0.109  1.00  0.00           H  
ATOM    160  N   ASN A  13       8.724  -1.651   2.242  1.00  0.00           N  
ATOM    161  CA  ASN A  13       9.333  -2.657   3.104  1.00  0.00           C  
ATOM    162  C   ASN A  13       8.279  -3.540   3.777  1.00  0.00           C  
ATOM    163  O   ASN A  13       8.600  -4.313   4.681  1.00  0.00           O  
ATOM    164  CB  ASN A  13      10.198  -1.984   4.171  1.00  0.00           C  
ATOM    165  CG  ASN A  13      11.442  -1.343   3.588  1.00  0.00           C  
ATOM    166  OD1 ASN A  13      11.707  -0.161   3.807  1.00  0.00           O  
ATOM    167  ND2 ASN A  13      12.214  -2.123   2.839  1.00  0.00           N  
ATOM    168  H   ASN A  13       8.253  -0.902   2.654  1.00  0.00           H  
ATOM    169  HA  ASN A  13       9.963  -3.279   2.488  1.00  0.00           H  
ATOM    170  HB2 ASN A  13       9.619  -1.218   4.664  1.00  0.00           H  
ATOM    171  HB3 ASN A  13      10.503  -2.723   4.898  1.00  0.00           H  
ATOM    172 HD21 ASN A  13      11.940  -3.055   2.708  1.00  0.00           H  
ATOM    173 HD22 ASN A  13      13.024  -1.736   2.449  1.00  0.00           H  
ATOM    174  N   THR A  14       7.023  -3.428   3.343  1.00  0.00           N  
ATOM    175  CA  THR A  14       5.947  -4.224   3.918  1.00  0.00           C  
ATOM    176  C   THR A  14       5.411  -5.227   2.903  1.00  0.00           C  
ATOM    177  O   THR A  14       5.934  -5.347   1.795  1.00  0.00           O  
ATOM    178  CB  THR A  14       4.815  -3.314   4.398  1.00  0.00           C  
ATOM    179  OG1 THR A  14       4.248  -2.602   3.312  1.00  0.00           O  
ATOM    180  CG2 THR A  14       5.260  -2.298   5.429  1.00  0.00           C  
ATOM    181  H   THR A  14       6.813  -2.802   2.622  1.00  0.00           H  
ATOM    182  HA  THR A  14       6.347  -4.761   4.764  1.00  0.00           H  
ATOM    183  HB  THR A  14       4.043  -3.922   4.847  1.00  0.00           H  
ATOM    184  HG1 THR A  14       3.326  -2.413   3.500  1.00  0.00           H  
ATOM    185 HG21 THR A  14       4.497  -1.542   5.543  1.00  0.00           H  
ATOM    186 HG22 THR A  14       6.180  -1.835   5.105  1.00  0.00           H  
ATOM    187 HG23 THR A  14       5.420  -2.793   6.376  1.00  0.00           H  
ATOM    188  N   GLN A  15       4.363  -5.944   3.289  1.00  0.00           N  
ATOM    189  CA  GLN A  15       3.749  -6.938   2.421  1.00  0.00           C  
ATOM    190  C   GLN A  15       3.015  -6.265   1.258  1.00  0.00           C  
ATOM    191  O   GLN A  15       2.612  -5.106   1.364  1.00  0.00           O  
ATOM    192  CB  GLN A  15       2.776  -7.800   3.224  1.00  0.00           C  
ATOM    193  CG  GLN A  15       3.416  -8.484   4.421  1.00  0.00           C  
ATOM    194  CD  GLN A  15       4.260  -9.679   4.026  1.00  0.00           C  
ATOM    195  OE1 GLN A  15       4.194 -10.154   2.891  1.00  0.00           O  
ATOM    196  NE2 GLN A  15       5.060 -10.175   4.964  1.00  0.00           N  
ATOM    197  H   GLN A  15       3.990  -5.803   4.183  1.00  0.00           H  
ATOM    198  HA  GLN A  15       4.533  -7.565   2.025  1.00  0.00           H  
ATOM    199  HB2 GLN A  15       1.971  -7.176   3.583  1.00  0.00           H  
ATOM    200  HB3 GLN A  15       2.369  -8.559   2.578  1.00  0.00           H  
ATOM    201  HG2 GLN A  15       4.046  -7.771   4.932  1.00  0.00           H  
ATOM    202  HG3 GLN A  15       2.635  -8.816   5.089  1.00  0.00           H  
ATOM    203 HE21 GLN A  15       5.060  -9.747   5.845  1.00  0.00           H  
ATOM    204 HE22 GLN A  15       5.617 -10.948   4.735  1.00  0.00           H  
ATOM    205  N   PRO A  16       2.823  -6.979   0.130  1.00  0.00           N  
ATOM    206  CA  PRO A  16       2.126  -6.426  -1.038  1.00  0.00           C  
ATOM    207  C   PRO A  16       0.684  -6.056  -0.716  1.00  0.00           C  
ATOM    208  O   PRO A  16       0.233  -6.218   0.418  1.00  0.00           O  
ATOM    209  CB  PRO A  16       2.174  -7.561  -2.067  1.00  0.00           C  
ATOM    210  CG  PRO A  16       2.414  -8.797  -1.269  1.00  0.00           C  
ATOM    211  CD  PRO A  16       3.255  -8.371  -0.101  1.00  0.00           C  
ATOM    212  HA  PRO A  16       2.640  -5.559  -1.429  1.00  0.00           H  
ATOM    213  HB2 PRO A  16       1.232  -7.611  -2.595  1.00  0.00           H  
ATOM    214  HB3 PRO A  16       2.976  -7.383  -2.767  1.00  0.00           H  
ATOM    215  HG2 PRO A  16       1.475  -9.203  -0.926  1.00  0.00           H  
ATOM    216  HG3 PRO A  16       2.944  -9.523  -1.867  1.00  0.00           H  
ATOM    217  HD2 PRO A  16       3.048  -8.990   0.760  1.00  0.00           H  
ATOM    218  HD3 PRO A  16       4.305  -8.412  -0.354  1.00  0.00           H  
ATOM    219  N   CYS A  17      -0.038  -5.558  -1.714  1.00  0.00           N  
ATOM    220  CA  CYS A  17      -1.429  -5.169  -1.523  1.00  0.00           C  
ATOM    221  C   CYS A  17      -2.359  -6.366  -1.683  1.00  0.00           C  
ATOM    222  O   CYS A  17      -1.924  -7.473  -1.997  1.00  0.00           O  
ATOM    223  CB  CYS A  17      -1.820  -4.065  -2.507  1.00  0.00           C  
ATOM    224  SG  CYS A  17      -0.764  -2.583  -2.428  1.00  0.00           S  
ATOM    225  H   CYS A  17       0.372  -5.450  -2.597  1.00  0.00           H  
ATOM    226  HA  CYS A  17      -1.529  -4.789  -0.517  1.00  0.00           H  
ATOM    227  HB2 CYS A  17      -1.767  -4.453  -3.513  1.00  0.00           H  
ATOM    228  HB3 CYS A  17      -2.833  -3.756  -2.299  1.00  0.00           H  
ATOM    229  N   CYS A  18      -3.643  -6.127  -1.454  1.00  0.00           N  
ATOM    230  CA  CYS A  18      -4.657  -7.168  -1.557  1.00  0.00           C  
ATOM    231  C   CYS A  18      -5.455  -7.018  -2.847  1.00  0.00           C  
ATOM    232  O   CYS A  18      -5.384  -5.990  -3.518  1.00  0.00           O  
ATOM    233  CB  CYS A  18      -5.600  -7.102  -0.353  1.00  0.00           C  
ATOM    234  SG  CYS A  18      -4.757  -7.178   1.261  1.00  0.00           S  
ATOM    235  H   CYS A  18      -3.915  -5.222  -1.202  1.00  0.00           H  
ATOM    236  HA  CYS A  18      -4.156  -8.123  -1.562  1.00  0.00           H  
ATOM    237  HB2 CYS A  18      -6.151  -6.174  -0.389  1.00  0.00           H  
ATOM    238  HB3 CYS A  18      -6.294  -7.927  -0.401  1.00  0.00           H  
ATOM    239  N   ASP A  19      -6.216  -8.052  -3.190  1.00  0.00           N  
ATOM    240  CA  ASP A  19      -7.031  -8.038  -4.403  1.00  0.00           C  
ATOM    241  C   ASP A  19      -6.183  -7.723  -5.633  1.00  0.00           C  
ATOM    242  O   ASP A  19      -6.664  -7.125  -6.596  1.00  0.00           O  
ATOM    243  CB  ASP A  19      -8.159  -7.013  -4.272  1.00  0.00           C  
ATOM    244  CG  ASP A  19      -9.258  -7.478  -3.337  1.00  0.00           C  
ATOM    245  OD1 ASP A  19      -9.522  -8.699  -3.292  1.00  0.00           O  
ATOM    246  OD2 ASP A  19      -9.855  -6.623  -2.651  1.00  0.00           O  
ATOM    247  H   ASP A  19      -6.229  -8.842  -2.613  1.00  0.00           H  
ATOM    248  HA  ASP A  19      -7.463  -9.020  -4.522  1.00  0.00           H  
ATOM    249  HB2 ASP A  19      -7.755  -6.089  -3.890  1.00  0.00           H  
ATOM    250  HB3 ASP A  19      -8.591  -6.837  -5.247  1.00  0.00           H  
ATOM    251  N   ASP A  20      -4.918  -8.128  -5.591  1.00  0.00           N  
ATOM    252  CA  ASP A  20      -3.994  -7.892  -6.694  1.00  0.00           C  
ATOM    253  C   ASP A  20      -3.750  -6.400  -6.893  1.00  0.00           C  
ATOM    254  O   ASP A  20      -3.612  -5.928  -8.022  1.00  0.00           O  
ATOM    255  CB  ASP A  20      -4.529  -8.513  -7.986  1.00  0.00           C  
ATOM    256  CG  ASP A  20      -5.012  -9.937  -7.789  1.00  0.00           C  
ATOM    257  OD1 ASP A  20      -4.506 -10.612  -6.868  1.00  0.00           O  
ATOM    258  OD2 ASP A  20      -5.897 -10.375  -8.554  1.00  0.00           O  
ATOM    259  H   ASP A  20      -4.595  -8.598  -4.794  1.00  0.00           H  
ATOM    260  HA  ASP A  20      -3.057  -8.362  -6.442  1.00  0.00           H  
ATOM    261  HB2 ASP A  20      -5.355  -7.920  -8.350  1.00  0.00           H  
ATOM    262  HB3 ASP A  20      -3.743  -8.518  -8.727  1.00  0.00           H  
ATOM    263  N   ALA A  21      -3.690  -5.662  -5.788  1.00  0.00           N  
ATOM    264  CA  ALA A  21      -3.452  -4.224  -5.844  1.00  0.00           C  
ATOM    265  C   ALA A  21      -1.969  -3.924  -6.014  1.00  0.00           C  
ATOM    266  O   ALA A  21      -1.139  -4.834  -6.035  1.00  0.00           O  
ATOM    267  CB  ALA A  21      -3.985  -3.544  -4.590  1.00  0.00           C  
ATOM    268  H   ALA A  21      -3.803  -6.098  -4.917  1.00  0.00           H  
ATOM    269  HA  ALA A  21      -3.990  -3.830  -6.694  1.00  0.00           H  
ATOM    270  HB1 ALA A  21      -4.019  -4.257  -3.781  1.00  0.00           H  
ATOM    271  HB2 ALA A  21      -4.979  -3.166  -4.778  1.00  0.00           H  
ATOM    272  HB3 ALA A  21      -3.335  -2.724  -4.318  1.00  0.00           H  
ATOM    273  N   THR A  22      -1.641  -2.644  -6.133  1.00  0.00           N  
ATOM    274  CA  THR A  22      -0.259  -2.223  -6.300  1.00  0.00           C  
ATOM    275  C   THR A  22       0.035  -0.987  -5.457  1.00  0.00           C  
ATOM    276  O   THR A  22      -0.791  -0.077  -5.364  1.00  0.00           O  
ATOM    277  CB  THR A  22       0.028  -1.932  -7.773  1.00  0.00           C  
ATOM    278  OG1 THR A  22      -0.255  -3.067  -8.573  1.00  0.00           O  
ATOM    279  CG2 THR A  22       1.462  -1.534  -8.032  1.00  0.00           C  
ATOM    280  H   THR A  22      -2.345  -1.965  -6.110  1.00  0.00           H  
ATOM    281  HA  THR A  22       0.377  -3.031  -5.970  1.00  0.00           H  
ATOM    282  HB  THR A  22      -0.605  -1.120  -8.098  1.00  0.00           H  
ATOM    283  HG1 THR A  22       0.244  -3.820  -8.248  1.00  0.00           H  
ATOM    284 HG21 THR A  22       1.550  -0.458  -7.985  1.00  0.00           H  
ATOM    285 HG22 THR A  22       1.758  -1.877  -9.011  1.00  0.00           H  
ATOM    286 HG23 THR A  22       2.100  -1.980  -7.284  1.00  0.00           H  
ATOM    287  N   CYS A  23       1.216  -0.959  -4.848  1.00  0.00           N  
ATOM    288  CA  CYS A  23       1.621   0.168  -4.020  1.00  0.00           C  
ATOM    289  C   CYS A  23       2.091   1.319  -4.909  1.00  0.00           C  
ATOM    290  O   CYS A  23       3.109   1.211  -5.592  1.00  0.00           O  
ATOM    291  CB  CYS A  23       2.737  -0.262  -3.063  1.00  0.00           C  
ATOM    292  SG  CYS A  23       2.925   0.801  -1.594  1.00  0.00           S  
ATOM    293  H   CYS A  23       1.831  -1.714  -4.964  1.00  0.00           H  
ATOM    294  HA  CYS A  23       0.765   0.491  -3.447  1.00  0.00           H  
ATOM    295  HB2 CYS A  23       2.535  -1.263  -2.716  1.00  0.00           H  
ATOM    296  HB3 CYS A  23       3.678  -0.256  -3.595  1.00  0.00           H  
ATOM    297  N   THR A  24       1.327   2.409  -4.920  1.00  0.00           N  
ATOM    298  CA  THR A  24       1.646   3.563  -5.748  1.00  0.00           C  
ATOM    299  C   THR A  24       1.811   4.833  -4.916  1.00  0.00           C  
ATOM    300  O   THR A  24       1.270   4.957  -3.818  1.00  0.00           O  
ATOM    301  CB  THR A  24       0.548   3.765  -6.802  1.00  0.00           C  
ATOM    302  OG1 THR A  24       0.559   2.705  -7.744  1.00  0.00           O  
ATOM    303  CG2 THR A  24       0.667   5.065  -7.576  1.00  0.00           C  
ATOM    304  H   THR A  24       0.517   2.431  -4.373  1.00  0.00           H  
ATOM    305  HA  THR A  24       2.577   3.358  -6.254  1.00  0.00           H  
ATOM    306  HB  THR A  24      -0.413   3.763  -6.306  1.00  0.00           H  
ATOM    307  HG1 THR A  24       0.525   1.865  -7.281  1.00  0.00           H  
ATOM    308 HG21 THR A  24       0.602   5.897  -6.888  1.00  0.00           H  
ATOM    309 HG22 THR A  24      -0.131   5.130  -8.298  1.00  0.00           H  
ATOM    310 HG23 THR A  24       1.620   5.094  -8.084  1.00  0.00           H  
ATOM    311  N   GLN A  25       2.552   5.778  -5.481  1.00  0.00           N  
ATOM    312  CA  GLN A  25       2.798   7.062  -4.850  1.00  0.00           C  
ATOM    313  C   GLN A  25       1.552   7.943  -4.939  1.00  0.00           C  
ATOM    314  O   GLN A  25       0.987   8.132  -6.016  1.00  0.00           O  
ATOM    315  CB  GLN A  25       3.988   7.748  -5.531  1.00  0.00           C  
ATOM    316  CG  GLN A  25       4.223   9.174  -5.066  1.00  0.00           C  
ATOM    317  CD  GLN A  25       5.586   9.705  -5.467  1.00  0.00           C  
ATOM    318  OE1 GLN A  25       5.711  10.462  -6.428  1.00  0.00           O  
ATOM    319  NE2 GLN A  25       6.617   9.309  -4.729  1.00  0.00           N  
ATOM    320  H   GLN A  25       2.935   5.609  -6.364  1.00  0.00           H  
ATOM    321  HA  GLN A  25       3.036   6.891  -3.811  1.00  0.00           H  
ATOM    322  HB2 GLN A  25       4.882   7.176  -5.328  1.00  0.00           H  
ATOM    323  HB3 GLN A  25       3.817   7.763  -6.596  1.00  0.00           H  
ATOM    324  HG2 GLN A  25       3.464   9.804  -5.501  1.00  0.00           H  
ATOM    325  HG3 GLN A  25       4.140   9.202  -3.992  1.00  0.00           H  
ATOM    326 HE21 GLN A  25       6.443   8.704  -3.978  1.00  0.00           H  
ATOM    327 HE22 GLN A  25       7.509   9.638  -4.966  1.00  0.00           H  
ATOM    328  N   GLU A  26       1.136   8.482  -3.801  1.00  0.00           N  
ATOM    329  CA  GLU A  26      -0.037   9.346  -3.743  1.00  0.00           C  
ATOM    330  C   GLU A  26       0.157  10.449  -2.708  1.00  0.00           C  
ATOM    331  O   GLU A  26       1.204  10.536  -2.067  1.00  0.00           O  
ATOM    332  CB  GLU A  26      -1.286   8.531  -3.411  1.00  0.00           C  
ATOM    333  CG  GLU A  26      -1.508   7.352  -4.344  1.00  0.00           C  
ATOM    334  CD  GLU A  26      -2.811   6.627  -4.070  1.00  0.00           C  
ATOM    335  OE1 GLU A  26      -3.724   7.247  -3.488  1.00  0.00           O  
ATOM    336  OE2 GLU A  26      -2.916   5.437  -4.435  1.00  0.00           O  
ATOM    337  H   GLU A  26       1.631   8.295  -2.978  1.00  0.00           H  
ATOM    338  HA  GLU A  26      -0.162   9.799  -4.715  1.00  0.00           H  
ATOM    339  HB2 GLU A  26      -1.198   8.154  -2.403  1.00  0.00           H  
ATOM    340  HB3 GLU A  26      -2.150   9.175  -3.470  1.00  0.00           H  
ATOM    341  HG2 GLU A  26      -1.523   7.713  -5.361  1.00  0.00           H  
ATOM    342  HG3 GLU A  26      -0.691   6.656  -4.223  1.00  0.00           H  
ATOM    343  N   ARG A  27      -0.857  11.292  -2.554  1.00  0.00           N  
ATOM    344  CA  ARG A  27      -0.800  12.391  -1.601  1.00  0.00           C  
ATOM    345  C   ARG A  27      -1.733  12.138  -0.421  1.00  0.00           C  
ATOM    346  O   ARG A  27      -2.782  11.512  -0.572  1.00  0.00           O  
ATOM    347  CB  ARG A  27      -1.174  13.700  -2.295  1.00  0.00           C  
ATOM    348  CG  ARG A  27      -0.334  13.996  -3.527  1.00  0.00           C  
ATOM    349  CD  ARG A  27      -0.070  15.484  -3.680  1.00  0.00           C  
ATOM    350  NE  ARG A  27       0.809  15.772  -4.813  1.00  0.00           N  
ATOM    351  CZ  ARG A  27       1.190  16.999  -5.171  1.00  0.00           C  
ATOM    352  NH1 ARG A  27       0.776  18.062  -4.490  1.00  0.00           N  
ATOM    353  NH2 ARG A  27       1.990  17.162  -6.215  1.00  0.00           N  
ATOM    354  H   ARG A  27      -1.662  11.174  -3.096  1.00  0.00           H  
ATOM    355  HA  ARG A  27       0.214  12.463  -1.236  1.00  0.00           H  
ATOM    356  HB2 ARG A  27      -2.211  13.652  -2.594  1.00  0.00           H  
ATOM    357  HB3 ARG A  27      -1.048  14.510  -1.597  1.00  0.00           H  
ATOM    358  HG2 ARG A  27       0.610  13.480  -3.440  1.00  0.00           H  
ATOM    359  HG3 ARG A  27      -0.861  13.641  -4.403  1.00  0.00           H  
ATOM    360  HD2 ARG A  27      -1.011  15.992  -3.830  1.00  0.00           H  
ATOM    361  HD3 ARG A  27       0.395  15.849  -2.775  1.00  0.00           H  
ATOM    362  HE  ARG A  27       1.132  15.010  -5.337  1.00  0.00           H  
ATOM    363 HH11 ARG A  27       0.173  17.950  -3.701  1.00  0.00           H  
ATOM    364 HH12 ARG A  27       1.069  18.977  -4.768  1.00  0.00           H  
ATOM    365 HH21 ARG A  27       2.305  16.367  -6.733  1.00  0.00           H  
ATOM    366 HH22 ARG A  27       2.277  18.080  -6.487  1.00  0.00           H  
ATOM    367  N   ASN A  28      -1.345  12.626   0.754  1.00  0.00           N  
ATOM    368  CA  ASN A  28      -2.151  12.448   1.956  1.00  0.00           C  
ATOM    369  C   ASN A  28      -2.920  13.723   2.294  1.00  0.00           C  
ATOM    370  O   ASN A  28      -2.889  14.696   1.541  1.00  0.00           O  
ATOM    371  CB  ASN A  28      -1.266  12.043   3.136  1.00  0.00           C  
ATOM    372  CG  ASN A  28      -0.246  13.106   3.492  1.00  0.00           C  
ATOM    373  OD1 ASN A  28      -0.088  14.094   2.776  1.00  0.00           O  
ATOM    374  ND2 ASN A  28       0.453  12.908   4.603  1.00  0.00           N  
ATOM    375  H   ASN A  28      -0.499  13.117   0.812  1.00  0.00           H  
ATOM    376  HA  ASN A  28      -2.861  11.657   1.763  1.00  0.00           H  
ATOM    377  HB2 ASN A  28      -1.888  11.865   4.001  1.00  0.00           H  
ATOM    378  HB3 ASN A  28      -0.739  11.133   2.886  1.00  0.00           H  
ATOM    379 HD21 ASN A  28       0.274  12.098   5.125  1.00  0.00           H  
ATOM    380 HD22 ASN A  28       1.119  13.581   4.858  1.00  0.00           H  
ATOM    381  N   GLU A  29      -3.610  13.707   3.429  1.00  0.00           N  
ATOM    382  CA  GLU A  29      -4.390  14.855   3.869  1.00  0.00           C  
ATOM    383  C   GLU A  29      -3.504  16.082   4.064  1.00  0.00           C  
ATOM    384  O   GLU A  29      -3.950  17.215   3.890  1.00  0.00           O  
ATOM    385  CB  GLU A  29      -5.117  14.524   5.173  1.00  0.00           C  
ATOM    386  CG  GLU A  29      -4.182  14.256   6.341  1.00  0.00           C  
ATOM    387  CD  GLU A  29      -4.922  13.830   7.594  1.00  0.00           C  
ATOM    388  OE1 GLU A  29      -6.065  13.342   7.471  1.00  0.00           O  
ATOM    389  OE2 GLU A  29      -4.357  13.984   8.698  1.00  0.00           O  
ATOM    390  H   GLU A  29      -3.598  12.901   3.986  1.00  0.00           H  
ATOM    391  HA  GLU A  29      -5.121  15.072   3.105  1.00  0.00           H  
ATOM    392  HB2 GLU A  29      -5.756  15.352   5.433  1.00  0.00           H  
ATOM    393  HB3 GLU A  29      -5.726  13.646   5.018  1.00  0.00           H  
ATOM    394  HG2 GLU A  29      -3.495  13.472   6.063  1.00  0.00           H  
ATOM    395  HG3 GLU A  29      -3.629  15.159   6.556  1.00  0.00           H  
ATOM    396  N   ASN A  30      -2.246  15.848   4.427  1.00  0.00           N  
ATOM    397  CA  ASN A  30      -1.301  16.936   4.648  1.00  0.00           C  
ATOM    398  C   ASN A  30      -0.743  17.458   3.326  1.00  0.00           C  
ATOM    399  O   ASN A  30      -0.387  18.630   3.213  1.00  0.00           O  
ATOM    400  CB  ASN A  30      -0.156  16.471   5.549  1.00  0.00           C  
ATOM    401  CG  ASN A  30      -0.539  16.469   7.016  1.00  0.00           C  
ATOM    402  OD1 ASN A  30      -1.177  15.534   7.501  1.00  0.00           O  
ATOM    403  ND2 ASN A  30      -0.152  17.519   7.730  1.00  0.00           N  
ATOM    404  H   ASN A  30      -1.948  14.923   4.553  1.00  0.00           H  
ATOM    405  HA  ASN A  30      -1.830  17.738   5.141  1.00  0.00           H  
ATOM    406  HB2 ASN A  30       0.129  15.468   5.269  1.00  0.00           H  
ATOM    407  HB3 ASN A  30       0.689  17.132   5.417  1.00  0.00           H  
ATOM    408 HD21 ASN A  30       0.353  18.226   7.277  1.00  0.00           H  
ATOM    409 HD22 ASN A  30      -0.386  17.544   8.681  1.00  0.00           H  
ATOM    410  N   GLY A  31      -0.669  16.581   2.330  1.00  0.00           N  
ATOM    411  CA  GLY A  31      -0.152  16.977   1.030  1.00  0.00           C  
ATOM    412  C   GLY A  31       1.209  16.373   0.713  1.00  0.00           C  
ATOM    413  O   GLY A  31       1.725  16.552  -0.390  1.00  0.00           O  
ATOM    414  H   GLY A  31      -0.966  15.658   2.475  1.00  0.00           H  
ATOM    415  HA2 GLY A  31      -0.852  16.667   0.270  1.00  0.00           H  
ATOM    416  HA3 GLY A  31      -0.067  18.054   1.004  1.00  0.00           H  
ATOM    417  N   HIS A  32       1.797  15.658   1.673  1.00  0.00           N  
ATOM    418  CA  HIS A  32       3.101  15.037   1.469  1.00  0.00           C  
ATOM    419  C   HIS A  32       2.967  13.740   0.679  1.00  0.00           C  
ATOM    420  O   HIS A  32       1.902  13.123   0.658  1.00  0.00           O  
ATOM    421  CB  HIS A  32       3.773  14.762   2.815  1.00  0.00           C  
ATOM    422  CG  HIS A  32       5.256  14.963   2.798  1.00  0.00           C  
ATOM    423  ND1 HIS A  32       6.123  14.233   3.583  1.00  0.00           N  
ATOM    424  CD2 HIS A  32       6.027  15.817   2.084  1.00  0.00           C  
ATOM    425  CE1 HIS A  32       7.363  14.630   3.355  1.00  0.00           C  
ATOM    426  NE2 HIS A  32       7.331  15.590   2.449  1.00  0.00           N  
ATOM    427  H   HIS A  32       1.347  15.542   2.534  1.00  0.00           H  
ATOM    428  HA  HIS A  32       3.713  15.726   0.906  1.00  0.00           H  
ATOM    429  HB2 HIS A  32       3.357  15.425   3.559  1.00  0.00           H  
ATOM    430  HB3 HIS A  32       3.578  13.739   3.104  1.00  0.00           H  
ATOM    431  HD1 HIS A  32       5.869  13.529   4.217  1.00  0.00           H  
ATOM    432  HD2 HIS A  32       5.680  16.544   1.363  1.00  0.00           H  
ATOM    433  HE1 HIS A  32       8.250  14.236   3.827  1.00  0.00           H  
ATOM    434  HE2 HIS A  32       8.118  16.005   2.038  1.00  0.00           H  
ATOM    435  N   THR A  33       4.052  13.331   0.030  1.00  0.00           N  
ATOM    436  CA  THR A  33       4.050  12.106  -0.761  1.00  0.00           C  
ATOM    437  C   THR A  33       3.917  10.879   0.135  1.00  0.00           C  
ATOM    438  O   THR A  33       4.474  10.833   1.232  1.00  0.00           O  
ATOM    439  CB  THR A  33       5.326  12.002  -1.596  1.00  0.00           C  
ATOM    440  OG1 THR A  33       5.499  13.161  -2.394  1.00  0.00           O  
ATOM    441  CG2 THR A  33       5.339  10.802  -2.519  1.00  0.00           C  
ATOM    442  H   THR A  33       4.872  13.865   0.084  1.00  0.00           H  
ATOM    443  HA  THR A  33       3.199  12.143  -1.425  1.00  0.00           H  
ATOM    444  HB  THR A  33       6.174  11.917  -0.932  1.00  0.00           H  
ATOM    445  HG1 THR A  33       6.289  13.628  -2.112  1.00  0.00           H  
ATOM    446 HG21 THR A  33       6.354  10.458  -2.651  1.00  0.00           H  
ATOM    447 HG22 THR A  33       4.927  11.079  -3.478  1.00  0.00           H  
ATOM    448 HG23 THR A  33       4.745  10.009  -2.088  1.00  0.00           H  
ATOM    449  N   VAL A  34       3.177   9.888  -0.346  1.00  0.00           N  
ATOM    450  CA  VAL A  34       2.966   8.654   0.401  1.00  0.00           C  
ATOM    451  C   VAL A  34       2.729   7.488  -0.547  1.00  0.00           C  
ATOM    452  O   VAL A  34       2.621   7.674  -1.756  1.00  0.00           O  
ATOM    453  CB  VAL A  34       1.767   8.775   1.361  1.00  0.00           C  
ATOM    454  CG1 VAL A  34       2.052   9.805   2.444  1.00  0.00           C  
ATOM    455  CG2 VAL A  34       0.502   9.134   0.596  1.00  0.00           C  
ATOM    456  H   VAL A  34       2.762   9.986  -1.227  1.00  0.00           H  
ATOM    457  HA  VAL A  34       3.852   8.455   0.985  1.00  0.00           H  
ATOM    458  HB  VAL A  34       1.616   7.819   1.838  1.00  0.00           H  
ATOM    459 HG11 VAL A  34       2.227  10.769   1.987  1.00  0.00           H  
ATOM    460 HG12 VAL A  34       2.928   9.509   3.003  1.00  0.00           H  
ATOM    461 HG13 VAL A  34       1.205   9.871   3.110  1.00  0.00           H  
ATOM    462 HG21 VAL A  34       0.657  10.057   0.057  1.00  0.00           H  
ATOM    463 HG22 VAL A  34      -0.315   9.256   1.290  1.00  0.00           H  
ATOM    464 HG23 VAL A  34       0.268   8.344  -0.102  1.00  0.00           H  
ATOM    465  N   TYR A  35       2.652   6.287   0.006  1.00  0.00           N  
ATOM    466  CA  TYR A  35       2.425   5.090  -0.798  1.00  0.00           C  
ATOM    467  C   TYR A  35       1.095   4.441  -0.428  1.00  0.00           C  
ATOM    468  O   TYR A  35       0.853   4.128   0.737  1.00  0.00           O  
ATOM    469  CB  TYR A  35       3.569   4.090  -0.607  1.00  0.00           C  
ATOM    470  CG  TYR A  35       4.941   4.726  -0.569  1.00  0.00           C  
ATOM    471  CD1 TYR A  35       5.382   5.405   0.561  1.00  0.00           C  
ATOM    472  CD2 TYR A  35       5.796   4.647  -1.662  1.00  0.00           C  
ATOM    473  CE1 TYR A  35       6.634   5.989   0.600  1.00  0.00           C  
ATOM    474  CE2 TYR A  35       7.050   5.228  -1.631  1.00  0.00           C  
ATOM    475  CZ  TYR A  35       7.464   5.897  -0.498  1.00  0.00           C  
ATOM    476  OH  TYR A  35       8.712   6.476  -0.463  1.00  0.00           O  
ATOM    477  H   TYR A  35       2.749   6.203   0.978  1.00  0.00           H  
ATOM    478  HA  TYR A  35       2.389   5.388  -1.836  1.00  0.00           H  
ATOM    479  HB2 TYR A  35       3.424   3.560   0.322  1.00  0.00           H  
ATOM    480  HB3 TYR A  35       3.555   3.384  -1.422  1.00  0.00           H  
ATOM    481  HD1 TYR A  35       4.730   5.476   1.419  1.00  0.00           H  
ATOM    482  HD2 TYR A  35       5.467   4.124  -2.547  1.00  0.00           H  
ATOM    483  HE1 TYR A  35       6.959   6.512   1.487  1.00  0.00           H  
ATOM    484  HE2 TYR A  35       7.699   5.156  -2.490  1.00  0.00           H  
ATOM    485  HH  TYR A  35       8.767   7.159  -1.135  1.00  0.00           H  
ATOM    486  N   TYR A  36       0.229   4.253  -1.422  1.00  0.00           N  
ATOM    487  CA  TYR A  36      -1.080   3.651  -1.185  1.00  0.00           C  
ATOM    488  C   TYR A  36      -1.315   2.445  -2.090  1.00  0.00           C  
ATOM    489  O   TYR A  36      -0.592   2.233  -3.062  1.00  0.00           O  
ATOM    490  CB  TYR A  36      -2.184   4.689  -1.399  1.00  0.00           C  
ATOM    491  CG  TYR A  36      -2.588   5.411  -0.132  1.00  0.00           C  
ATOM    492  CD1 TYR A  36      -1.757   6.365   0.440  1.00  0.00           C  
ATOM    493  CD2 TYR A  36      -3.800   5.138   0.489  1.00  0.00           C  
ATOM    494  CE1 TYR A  36      -2.121   7.027   1.597  1.00  0.00           C  
ATOM    495  CE2 TYR A  36      -4.172   5.796   1.647  1.00  0.00           C  
ATOM    496  CZ  TYR A  36      -3.328   6.739   2.197  1.00  0.00           C  
ATOM    497  OH  TYR A  36      -3.696   7.396   3.349  1.00  0.00           O  
ATOM    498  H   TYR A  36       0.472   4.531  -2.332  1.00  0.00           H  
ATOM    499  HA  TYR A  36      -1.109   3.320  -0.159  1.00  0.00           H  
ATOM    500  HB2 TYR A  36      -1.842   5.428  -2.106  1.00  0.00           H  
ATOM    501  HB3 TYR A  36      -3.062   4.197  -1.795  1.00  0.00           H  
ATOM    502  HD1 TYR A  36      -0.811   6.589  -0.032  1.00  0.00           H  
ATOM    503  HD2 TYR A  36      -4.457   4.398   0.057  1.00  0.00           H  
ATOM    504  HE1 TYR A  36      -1.461   7.766   2.026  1.00  0.00           H  
ATOM    505  HE2 TYR A  36      -5.117   5.570   2.116  1.00  0.00           H  
ATOM    506  HH  TYR A  36      -3.475   6.855   4.110  1.00  0.00           H  
ATOM    507  N   CYS A  37      -2.331   1.657  -1.754  1.00  0.00           N  
ATOM    508  CA  CYS A  37      -2.666   0.461  -2.526  1.00  0.00           C  
ATOM    509  C   CYS A  37      -3.844   0.725  -3.454  1.00  0.00           C  
ATOM    510  O   CYS A  37      -4.848   1.311  -3.054  1.00  0.00           O  
ATOM    511  CB  CYS A  37      -2.999  -0.702  -1.586  1.00  0.00           C  
ATOM    512  SG  CYS A  37      -1.535  -1.519  -0.878  1.00  0.00           S  
ATOM    513  H   CYS A  37      -2.860   1.879  -0.959  1.00  0.00           H  
ATOM    514  HA  CYS A  37      -1.807   0.193  -3.122  1.00  0.00           H  
ATOM    515  HB2 CYS A  37      -3.603  -0.337  -0.768  1.00  0.00           H  
ATOM    516  HB3 CYS A  37      -3.559  -1.447  -2.127  1.00  0.00           H  
ATOM    517  N   ARG A  38      -3.706   0.290  -4.704  1.00  0.00           N  
ATOM    518  CA  ARG A  38      -4.750   0.478  -5.700  1.00  0.00           C  
ATOM    519  C   ARG A  38      -5.015  -0.816  -6.456  1.00  0.00           C  
ATOM    520  O   ARG A  38      -4.091  -1.463  -6.949  1.00  0.00           O  
ATOM    521  CB  ARG A  38      -4.352   1.581  -6.680  1.00  0.00           C  
ATOM    522  CG  ARG A  38      -4.120   2.927  -6.016  1.00  0.00           C  
ATOM    523  CD  ARG A  38      -5.432   3.632  -5.718  1.00  0.00           C  
ATOM    524  NE  ARG A  38      -5.321   5.081  -5.880  1.00  0.00           N  
ATOM    525  CZ  ARG A  38      -6.284   5.945  -5.557  1.00  0.00           C  
ATOM    526  NH1 ARG A  38      -7.437   5.517  -5.055  1.00  0.00           N  
ATOM    527  NH2 ARG A  38      -6.092   7.245  -5.738  1.00  0.00           N  
ATOM    528  H   ARG A  38      -2.880  -0.168  -4.963  1.00  0.00           H  
ATOM    529  HA  ARG A  38      -5.651   0.773  -5.185  1.00  0.00           H  
ATOM    530  HB2 ARG A  38      -3.441   1.291  -7.183  1.00  0.00           H  
ATOM    531  HB3 ARG A  38      -5.137   1.697  -7.413  1.00  0.00           H  
ATOM    532  HG2 ARG A  38      -3.587   2.773  -5.089  1.00  0.00           H  
ATOM    533  HG3 ARG A  38      -3.530   3.547  -6.675  1.00  0.00           H  
ATOM    534  HD2 ARG A  38      -6.187   3.259  -6.393  1.00  0.00           H  
ATOM    535  HD3 ARG A  38      -5.720   3.413  -4.700  1.00  0.00           H  
ATOM    536  HE  ARG A  38      -4.483   5.431  -6.249  1.00  0.00           H  
ATOM    537 HH11 ARG A  38      -7.592   4.540  -4.913  1.00  0.00           H  
ATOM    538 HH12 ARG A  38      -8.151   6.176  -4.816  1.00  0.00           H  
ATOM    539 HH21 ARG A  38      -5.227   7.574  -6.116  1.00  0.00           H  
ATOM    540 HH22 ARG A  38      -6.812   7.895  -5.497  1.00  0.00           H  
ATOM    541  N   ALA A  39      -6.284  -1.187  -6.544  1.00  0.00           N  
ATOM    542  CA  ALA A  39      -6.677  -2.404  -7.242  1.00  0.00           C  
ATOM    543  C   ALA A  39      -6.450  -2.273  -8.744  1.00  0.00           C  
ATOM    544  O   ALA A  39      -5.977  -3.253  -9.358  1.00  0.00           O  
ATOM    545  CB  ALA A  39      -8.134  -2.733  -6.952  1.00  0.00           C  
ATOM    546  OXT ALA A  39      -6.748  -1.192  -9.294  1.00  0.00           O  
ATOM    547  H   ALA A  39      -6.973  -0.626  -6.130  1.00  0.00           H  
ATOM    548  HA  ALA A  39      -6.069  -3.214  -6.865  1.00  0.00           H  
ATOM    549  HB1 ALA A  39      -8.365  -3.716  -7.336  1.00  0.00           H  
ATOM    550  HB2 ALA A  39      -8.770  -2.002  -7.431  1.00  0.00           H  
ATOM    551  HB3 ALA A  39      -8.303  -2.714  -5.886  1.00  0.00           H  
TER     552      ALA A  39                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -0.469 -15.735   4.851  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.749 -14.899   3.652  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.338 -13.549   4.011  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.552 -13.355   3.937  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.341 -15.880   5.399  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.233 -15.268   5.459  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.096 -16.663   4.562  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.173 -14.744   3.111  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.444 -15.424   3.014  1.00  0.00           H  
ATOM     10  N   SER A   2      -0.478 -12.614   4.400  1.00  0.00           N  
ATOM     11  CA  SER A   2      -0.920 -11.274   4.771  1.00  0.00           C  
ATOM     12  C   SER A   2      -0.636 -10.279   3.650  1.00  0.00           C  
ATOM     13  O   SER A   2       0.371 -10.389   2.950  1.00  0.00           O  
ATOM     14  CB  SER A   2      -0.227 -10.824   6.059  1.00  0.00           C  
ATOM     15  OG  SER A   2      -0.893  -9.715   6.636  1.00  0.00           O  
ATOM     16  H   SER A   2       0.477 -12.830   4.438  1.00  0.00           H  
ATOM     17  HA  SER A   2      -1.985 -11.313   4.940  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -0.228 -11.638   6.768  1.00  0.00           H  
ATOM     19  HB3 SER A   2       0.791 -10.542   5.837  1.00  0.00           H  
ATOM     20  HG  SER A   2      -0.885  -8.980   6.019  1.00  0.00           H  
ATOM     21  N   CYS A   3      -1.527  -9.306   3.490  1.00  0.00           N  
ATOM     22  CA  CYS A   3      -1.372  -8.291   2.458  1.00  0.00           C  
ATOM     23  C   CYS A   3      -2.058  -6.994   2.872  1.00  0.00           C  
ATOM     24  O   CYS A   3      -2.822  -6.964   3.836  1.00  0.00           O  
ATOM     25  CB  CYS A   3      -1.945  -8.786   1.126  1.00  0.00           C  
ATOM     26  SG  CYS A   3      -3.711  -9.240   1.187  1.00  0.00           S  
ATOM     27  H   CYS A   3      -2.306  -9.269   4.081  1.00  0.00           H  
ATOM     28  HA  CYS A   3      -0.316  -8.102   2.336  1.00  0.00           H  
ATOM     29  HB2 CYS A   3      -1.834  -8.008   0.385  1.00  0.00           H  
ATOM     30  HB3 CYS A   3      -1.392  -9.658   0.808  1.00  0.00           H  
ATOM     31  N   VAL A   4      -1.782  -5.928   2.133  1.00  0.00           N  
ATOM     32  CA  VAL A   4      -2.368  -4.631   2.413  1.00  0.00           C  
ATOM     33  C   VAL A   4      -3.712  -4.479   1.694  1.00  0.00           C  
ATOM     34  O   VAL A   4      -3.804  -4.741   0.499  1.00  0.00           O  
ATOM     35  CB  VAL A   4      -1.416  -3.507   1.970  1.00  0.00           C  
ATOM     36  CG1 VAL A   4      -2.019  -2.137   2.236  1.00  0.00           C  
ATOM     37  CG2 VAL A   4      -0.079  -3.658   2.674  1.00  0.00           C  
ATOM     38  H   VAL A   4      -1.167  -6.016   1.377  1.00  0.00           H  
ATOM     39  HA  VAL A   4      -2.513  -4.554   3.478  1.00  0.00           H  
ATOM     40  HB  VAL A   4      -1.250  -3.602   0.908  1.00  0.00           H  
ATOM     41 HG11 VAL A   4      -1.255  -1.383   2.142  1.00  0.00           H  
ATOM     42 HG12 VAL A   4      -2.432  -2.114   3.232  1.00  0.00           H  
ATOM     43 HG13 VAL A   4      -2.804  -1.947   1.516  1.00  0.00           H  
ATOM     44 HG21 VAL A   4       0.484  -4.455   2.209  1.00  0.00           H  
ATOM     45 HG22 VAL A   4      -0.247  -3.898   3.715  1.00  0.00           H  
ATOM     46 HG23 VAL A   4       0.475  -2.736   2.601  1.00  0.00           H  
ATOM     47  N   PRO A   5      -4.776  -4.047   2.397  1.00  0.00           N  
ATOM     48  CA  PRO A   5      -6.090  -3.874   1.776  1.00  0.00           C  
ATOM     49  C   PRO A   5      -6.089  -2.746   0.751  1.00  0.00           C  
ATOM     50  O   PRO A   5      -5.531  -1.667   0.988  1.00  0.00           O  
ATOM     51  CB  PRO A   5      -7.022  -3.534   2.951  1.00  0.00           C  
ATOM     52  CG  PRO A   5      -6.245  -3.845   4.187  1.00  0.00           C  
ATOM     53  CD  PRO A   5      -4.797  -3.686   3.824  1.00  0.00           C  
ATOM     54  HA  PRO A   5      -6.422  -4.789   1.301  1.00  0.00           H  
ATOM     55  HB2 PRO A   5      -7.290  -2.490   2.907  1.00  0.00           H  
ATOM     56  HB3 PRO A   5      -7.915  -4.139   2.887  1.00  0.00           H  
ATOM     57  HG2 PRO A   5      -6.512  -3.152   4.970  1.00  0.00           H  
ATOM     58  HG3 PRO A   5      -6.443  -4.859   4.499  1.00  0.00           H  
ATOM     59  HD2 PRO A   5      -4.479  -2.664   3.969  1.00  0.00           H  
ATOM     60  HD3 PRO A   5      -4.187  -4.360   4.403  1.00  0.00           H  
ATOM     61  N   VAL A   6      -6.728  -2.986  -0.390  1.00  0.00           N  
ATOM     62  CA  VAL A   6      -6.803  -1.986  -1.437  1.00  0.00           C  
ATOM     63  C   VAL A   6      -7.461  -0.727  -0.903  1.00  0.00           C  
ATOM     64  O   VAL A   6      -8.277  -0.783   0.015  1.00  0.00           O  
ATOM     65  CB  VAL A   6      -7.567  -2.517  -2.664  1.00  0.00           C  
ATOM     66  CG1 VAL A   6      -7.680  -1.453  -3.746  1.00  0.00           C  
ATOM     67  CG2 VAL A   6      -6.871  -3.751  -3.205  1.00  0.00           C  
ATOM     68  H   VAL A   6      -7.167  -3.846  -0.525  1.00  0.00           H  
ATOM     69  HA  VAL A   6      -5.793  -1.748  -1.741  1.00  0.00           H  
ATOM     70  HB  VAL A   6      -8.562  -2.795  -2.355  1.00  0.00           H  
ATOM     71 HG11 VAL A   6      -8.271  -0.629  -3.377  1.00  0.00           H  
ATOM     72 HG12 VAL A   6      -8.155  -1.878  -4.616  1.00  0.00           H  
ATOM     73 HG13 VAL A   6      -6.693  -1.102  -4.006  1.00  0.00           H  
ATOM     74 HG21 VAL A   6      -5.815  -3.693  -2.978  1.00  0.00           H  
ATOM     75 HG22 VAL A   6      -7.007  -3.801  -4.273  1.00  0.00           H  
ATOM     76 HG23 VAL A   6      -7.290  -4.631  -2.743  1.00  0.00           H  
ATOM     77  N   ASP A   7      -7.063   0.409  -1.458  1.00  0.00           N  
ATOM     78  CA  ASP A   7      -7.564   1.700  -1.029  1.00  0.00           C  
ATOM     79  C   ASP A   7      -6.963   2.092   0.324  1.00  0.00           C  
ATOM     80  O   ASP A   7      -7.342   3.114   0.897  1.00  0.00           O  
ATOM     81  CB  ASP A   7      -9.092   1.703  -0.960  1.00  0.00           C  
ATOM     82  CG  ASP A   7      -9.730   1.166  -2.225  1.00  0.00           C  
ATOM     83  OD1 ASP A   7      -9.774   1.908  -3.229  1.00  0.00           O  
ATOM     84  OD2 ASP A   7     -10.186   0.003  -2.214  1.00  0.00           O  
ATOM     85  H   ASP A   7      -6.390   0.380  -2.155  1.00  0.00           H  
ATOM     86  HA  ASP A   7      -7.249   2.427  -1.763  1.00  0.00           H  
ATOM     87  HB2 ASP A   7      -9.410   1.090  -0.131  1.00  0.00           H  
ATOM     88  HB3 ASP A   7      -9.429   2.712  -0.809  1.00  0.00           H  
ATOM     89  N   GLN A   8      -6.013   1.290   0.836  1.00  0.00           N  
ATOM     90  CA  GLN A   8      -5.376   1.596   2.106  1.00  0.00           C  
ATOM     91  C   GLN A   8      -3.890   1.881   1.900  1.00  0.00           C  
ATOM     92  O   GLN A   8      -3.299   1.429   0.920  1.00  0.00           O  
ATOM     93  CB  GLN A   8      -5.559   0.447   3.097  1.00  0.00           C  
ATOM     94  CG  GLN A   8      -6.997  -0.032   3.214  1.00  0.00           C  
ATOM     95  CD  GLN A   8      -7.951   1.081   3.598  1.00  0.00           C  
ATOM     96  OE1 GLN A   8      -7.698   1.836   4.537  1.00  0.00           O  
ATOM     97  NE2 GLN A   8      -9.058   1.189   2.871  1.00  0.00           N  
ATOM     98  H   GLN A   8      -5.726   0.486   0.347  1.00  0.00           H  
ATOM     99  HA  GLN A   8      -5.847   2.481   2.500  1.00  0.00           H  
ATOM    100  HB2 GLN A   8      -4.947  -0.385   2.782  1.00  0.00           H  
ATOM    101  HB3 GLN A   8      -5.231   0.773   4.073  1.00  0.00           H  
ATOM    102  HG2 GLN A   8      -7.306  -0.438   2.262  1.00  0.00           H  
ATOM    103  HG3 GLN A   8      -7.045  -0.804   3.967  1.00  0.00           H  
ATOM    104 HE21 GLN A   8      -9.195   0.553   2.138  1.00  0.00           H  
ATOM    105 HE22 GLN A   8      -9.693   1.900   3.098  1.00  0.00           H  
ATOM    106  N   PRO A   9      -3.264   2.650   2.810  1.00  0.00           N  
ATOM    107  CA  PRO A   9      -1.848   2.996   2.692  1.00  0.00           C  
ATOM    108  C   PRO A   9      -0.919   1.798   2.829  1.00  0.00           C  
ATOM    109  O   PRO A   9      -1.138   0.908   3.650  1.00  0.00           O  
ATOM    110  CB  PRO A   9      -1.607   3.981   3.834  1.00  0.00           C  
ATOM    111  CG  PRO A   9      -2.711   3.736   4.806  1.00  0.00           C  
ATOM    112  CD  PRO A   9      -3.885   3.256   4.004  1.00  0.00           C  
ATOM    113  HA  PRO A   9      -1.647   3.489   1.753  1.00  0.00           H  
ATOM    114  HB2 PRO A   9      -0.641   3.792   4.280  1.00  0.00           H  
ATOM    115  HB3 PRO A   9      -1.635   4.985   3.446  1.00  0.00           H  
ATOM    116  HG2 PRO A   9      -2.412   2.979   5.517  1.00  0.00           H  
ATOM    117  HG3 PRO A   9      -2.960   4.651   5.318  1.00  0.00           H  
ATOM    118  HD2 PRO A   9      -4.444   2.521   4.561  1.00  0.00           H  
ATOM    119  HD3 PRO A   9      -4.521   4.083   3.728  1.00  0.00           H  
ATOM    120  N   CYS A  10       0.130   1.804   2.018  1.00  0.00           N  
ATOM    121  CA  CYS A  10       1.128   0.745   2.030  1.00  0.00           C  
ATOM    122  C   CYS A  10       2.529   1.338   2.122  1.00  0.00           C  
ATOM    123  O   CYS A  10       2.694   2.553   2.216  1.00  0.00           O  
ATOM    124  CB  CYS A  10       1.009  -0.121   0.773  1.00  0.00           C  
ATOM    125  SG  CYS A  10       0.826   0.826  -0.773  1.00  0.00           S  
ATOM    126  H   CYS A  10       0.239   2.555   1.399  1.00  0.00           H  
ATOM    127  HA  CYS A  10       0.950   0.130   2.900  1.00  0.00           H  
ATOM    128  HB2 CYS A  10       1.894  -0.731   0.680  1.00  0.00           H  
ATOM    129  HB3 CYS A  10       0.148  -0.761   0.871  1.00  0.00           H  
ATOM    130  N   SER A  11       3.531   0.472   2.093  1.00  0.00           N  
ATOM    131  CA  SER A  11       4.921   0.908   2.171  1.00  0.00           C  
ATOM    132  C   SER A  11       5.800   0.090   1.232  1.00  0.00           C  
ATOM    133  O   SER A  11       5.411  -0.985   0.777  1.00  0.00           O  
ATOM    134  CB  SER A  11       5.438   0.786   3.606  1.00  0.00           C  
ATOM    135  OG  SER A  11       6.310   1.857   3.927  1.00  0.00           O  
ATOM    136  H   SER A  11       3.332  -0.481   2.016  1.00  0.00           H  
ATOM    137  HA  SER A  11       4.961   1.944   1.870  1.00  0.00           H  
ATOM    138  HB2 SER A  11       4.602   0.803   4.290  1.00  0.00           H  
ATOM    139  HB3 SER A  11       5.974  -0.144   3.716  1.00  0.00           H  
ATOM    140  HG  SER A  11       5.890   2.691   3.703  1.00  0.00           H  
ATOM    141  N   LEU A  12       6.991   0.606   0.945  1.00  0.00           N  
ATOM    142  CA  LEU A  12       7.926  -0.081   0.058  1.00  0.00           C  
ATOM    143  C   LEU A  12       8.644  -1.224   0.778  1.00  0.00           C  
ATOM    144  O   LEU A  12       9.175  -2.130   0.136  1.00  0.00           O  
ATOM    145  CB  LEU A  12       8.953   0.899  -0.529  1.00  0.00           C  
ATOM    146  CG  LEU A  12       9.491   1.965   0.431  1.00  0.00           C  
ATOM    147  CD1 LEU A  12      10.049   1.328   1.694  1.00  0.00           C  
ATOM    148  CD2 LEU A  12      10.558   2.800  -0.257  1.00  0.00           C  
ATOM    149  H   LEU A  12       7.245   1.465   1.339  1.00  0.00           H  
ATOM    150  HA  LEU A  12       7.351  -0.500  -0.754  1.00  0.00           H  
ATOM    151  HB2 LEU A  12       9.791   0.325  -0.896  1.00  0.00           H  
ATOM    152  HB3 LEU A  12       8.494   1.402  -1.366  1.00  0.00           H  
ATOM    153  HG  LEU A  12       8.686   2.625   0.717  1.00  0.00           H  
ATOM    154 HD11 LEU A  12      10.837   1.949   2.092  1.00  0.00           H  
ATOM    155 HD12 LEU A  12      10.444   0.350   1.461  1.00  0.00           H  
ATOM    156 HD13 LEU A  12       9.262   1.233   2.428  1.00  0.00           H  
ATOM    157 HD21 LEU A  12      10.144   3.244  -1.150  1.00  0.00           H  
ATOM    158 HD22 LEU A  12      11.393   2.170  -0.521  1.00  0.00           H  
ATOM    159 HD23 LEU A  12      10.891   3.579   0.412  1.00  0.00           H  
ATOM    160  N   ASN A  13       8.657  -1.183   2.110  1.00  0.00           N  
ATOM    161  CA  ASN A  13       9.310  -2.222   2.898  1.00  0.00           C  
ATOM    162  C   ASN A  13       8.293  -3.114   3.616  1.00  0.00           C  
ATOM    163  O   ASN A  13       8.664  -3.917   4.472  1.00  0.00           O  
ATOM    164  CB  ASN A  13      10.258  -1.591   3.919  1.00  0.00           C  
ATOM    165  CG  ASN A  13       9.550  -0.619   4.843  1.00  0.00           C  
ATOM    166  OD1 ASN A  13       8.335  -0.695   5.029  1.00  0.00           O  
ATOM    167  ND2 ASN A  13      10.307   0.301   5.427  1.00  0.00           N  
ATOM    168  H   ASN A  13       8.220  -0.444   2.573  1.00  0.00           H  
ATOM    169  HA  ASN A  13       9.887  -2.832   2.222  1.00  0.00           H  
ATOM    170  HB2 ASN A  13      10.701  -2.371   4.520  1.00  0.00           H  
ATOM    171  HB3 ASN A  13      11.038  -1.058   3.396  1.00  0.00           H  
ATOM    172 HD21 ASN A  13      11.268   0.302   5.232  1.00  0.00           H  
ATOM    173 HD22 ASN A  13       9.875   0.942   6.030  1.00  0.00           H  
ATOM    174  N   THR A  14       7.012  -2.975   3.271  1.00  0.00           N  
ATOM    175  CA  THR A  14       5.967  -3.775   3.894  1.00  0.00           C  
ATOM    176  C   THR A  14       5.446  -4.833   2.927  1.00  0.00           C  
ATOM    177  O   THR A  14       5.962  -4.984   1.818  1.00  0.00           O  
ATOM    178  CB  THR A  14       4.817  -2.876   4.356  1.00  0.00           C  
ATOM    179  OG1 THR A  14       4.255  -2.179   3.258  1.00  0.00           O  
ATOM    180  CG2 THR A  14       5.235  -1.851   5.386  1.00  0.00           C  
ATOM    181  H   THR A  14       6.762  -2.327   2.585  1.00  0.00           H  
ATOM    182  HA  THR A  14       6.394  -4.268   4.754  1.00  0.00           H  
ATOM    183  HB  THR A  14       4.046  -3.491   4.796  1.00  0.00           H  
ATOM    184  HG1 THR A  14       3.538  -2.696   2.882  1.00  0.00           H  
ATOM    185 HG21 THR A  14       5.064  -2.244   6.376  1.00  0.00           H  
ATOM    186 HG22 THR A  14       4.658  -0.949   5.251  1.00  0.00           H  
ATOM    187 HG23 THR A  14       6.286  -1.627   5.264  1.00  0.00           H  
ATOM    188  N   GLN A  15       4.424  -5.563   3.355  1.00  0.00           N  
ATOM    189  CA  GLN A  15       3.829  -6.610   2.535  1.00  0.00           C  
ATOM    190  C   GLN A  15       3.089  -6.013   1.336  1.00  0.00           C  
ATOM    191  O   GLN A  15       2.649  -4.864   1.384  1.00  0.00           O  
ATOM    192  CB  GLN A  15       2.866  -7.447   3.376  1.00  0.00           C  
ATOM    193  CG  GLN A  15       3.473  -7.959   4.671  1.00  0.00           C  
ATOM    194  CD  GLN A  15       2.453  -8.640   5.562  1.00  0.00           C  
ATOM    195  OE1 GLN A  15       1.254  -8.378   5.467  1.00  0.00           O  
ATOM    196  NE2 GLN A  15       2.925  -9.520   6.438  1.00  0.00           N  
ATOM    197  H   GLN A  15       4.058  -5.396   4.246  1.00  0.00           H  
ATOM    198  HA  GLN A  15       4.625  -7.244   2.174  1.00  0.00           H  
ATOM    199  HB2 GLN A  15       2.004  -6.845   3.621  1.00  0.00           H  
ATOM    200  HB3 GLN A  15       2.546  -8.295   2.794  1.00  0.00           H  
ATOM    201  HG2 GLN A  15       4.252  -8.668   4.434  1.00  0.00           H  
ATOM    202  HG3 GLN A  15       3.899  -7.125   5.209  1.00  0.00           H  
ATOM    203 HE21 GLN A  15       3.892  -9.679   6.459  1.00  0.00           H  
ATOM    204 HE22 GLN A  15       2.289  -9.975   7.027  1.00  0.00           H  
ATOM    205  N   PRO A  16       2.929  -6.786   0.241  1.00  0.00           N  
ATOM    206  CA  PRO A  16       2.226  -6.313  -0.957  1.00  0.00           C  
ATOM    207  C   PRO A  16       0.764  -5.999  -0.668  1.00  0.00           C  
ATOM    208  O   PRO A  16       0.314  -6.101   0.472  1.00  0.00           O  
ATOM    209  CB  PRO A  16       2.341  -7.483  -1.938  1.00  0.00           C  
ATOM    210  CG  PRO A  16       2.612  -8.677  -1.088  1.00  0.00           C  
ATOM    211  CD  PRO A  16       3.406  -8.174   0.083  1.00  0.00           C  
ATOM    212  HA  PRO A  16       2.703  -5.438  -1.375  1.00  0.00           H  
ATOM    213  HB2 PRO A  16       1.415  -7.590  -2.485  1.00  0.00           H  
ATOM    214  HB3 PRO A  16       3.151  -7.300  -2.628  1.00  0.00           H  
ATOM    215  HG2 PRO A  16       1.681  -9.108  -0.752  1.00  0.00           H  
ATOM    216  HG3 PRO A  16       3.184  -9.403  -1.644  1.00  0.00           H  
ATOM    217  HD2 PRO A  16       3.191  -8.760   0.965  1.00  0.00           H  
ATOM    218  HD3 PRO A  16       4.463  -8.196  -0.139  1.00  0.00           H  
ATOM    219  N   CYS A  17       0.025  -5.617  -1.704  1.00  0.00           N  
ATOM    220  CA  CYS A  17      -1.386  -5.290  -1.549  1.00  0.00           C  
ATOM    221  C   CYS A  17      -2.260  -6.525  -1.739  1.00  0.00           C  
ATOM    222  O   CYS A  17      -1.770  -7.608  -2.054  1.00  0.00           O  
ATOM    223  CB  CYS A  17      -1.796  -4.197  -2.537  1.00  0.00           C  
ATOM    224  SG  CYS A  17      -0.801  -2.674  -2.422  1.00  0.00           S  
ATOM    225  H   CYS A  17       0.437  -5.552  -2.590  1.00  0.00           H  
ATOM    226  HA  CYS A  17      -1.529  -4.921  -0.546  1.00  0.00           H  
ATOM    227  HB2 CYS A  17      -1.701  -4.576  -3.544  1.00  0.00           H  
ATOM    228  HB3 CYS A  17      -2.826  -3.929  -2.354  1.00  0.00           H  
ATOM    229  N   CYS A  18      -3.558  -6.346  -1.533  1.00  0.00           N  
ATOM    230  CA  CYS A  18      -4.522  -7.430  -1.664  1.00  0.00           C  
ATOM    231  C   CYS A  18      -5.301  -7.307  -2.968  1.00  0.00           C  
ATOM    232  O   CYS A  18      -5.263  -6.273  -3.631  1.00  0.00           O  
ATOM    233  CB  CYS A  18      -5.490  -7.415  -0.478  1.00  0.00           C  
ATOM    234  SG  CYS A  18      -4.679  -7.456   1.154  1.00  0.00           S  
ATOM    235  H   CYS A  18      -3.875  -5.457  -1.276  1.00  0.00           H  
ATOM    236  HA  CYS A  18      -3.979  -8.363  -1.664  1.00  0.00           H  
ATOM    237  HB2 CYS A  18      -6.085  -6.515  -0.523  1.00  0.00           H  
ATOM    238  HB3 CYS A  18      -6.143  -8.271  -0.542  1.00  0.00           H  
ATOM    239  N   ASP A  19      -6.007  -8.373  -3.333  1.00  0.00           N  
ATOM    240  CA  ASP A  19      -6.799  -8.388  -4.561  1.00  0.00           C  
ATOM    241  C   ASP A  19      -5.943  -8.028  -5.774  1.00  0.00           C  
ATOM    242  O   ASP A  19      -6.432  -7.443  -6.741  1.00  0.00           O  
ATOM    243  CB  ASP A  19      -7.974  -7.417  -4.447  1.00  0.00           C  
ATOM    244  CG  ASP A  19      -9.046  -7.915  -3.498  1.00  0.00           C  
ATOM    245  OD1 ASP A  19      -9.611  -8.999  -3.756  1.00  0.00           O  
ATOM    246  OD2 ASP A  19      -9.321  -7.222  -2.495  1.00  0.00           O  
ATOM    247  H   ASP A  19      -5.996  -9.167  -2.762  1.00  0.00           H  
ATOM    248  HA  ASP A  19      -7.184  -9.388  -4.693  1.00  0.00           H  
ATOM    249  HB2 ASP A  19      -7.614  -6.466  -4.086  1.00  0.00           H  
ATOM    250  HB3 ASP A  19      -8.418  -7.282  -5.423  1.00  0.00           H  
ATOM    251  N   ASP A  20      -4.663  -8.382  -5.710  1.00  0.00           N  
ATOM    252  CA  ASP A  20      -3.730  -8.099  -6.796  1.00  0.00           C  
ATOM    253  C   ASP A  20      -3.541  -6.596  -6.979  1.00  0.00           C  
ATOM    254  O   ASP A  20      -3.397  -6.110  -8.101  1.00  0.00           O  
ATOM    255  CB  ASP A  20      -4.217  -8.729  -8.104  1.00  0.00           C  
ATOM    256  CG  ASP A  20      -4.650 -10.172  -7.925  1.00  0.00           C  
ATOM    257  OD1 ASP A  20      -3.776 -11.027  -7.671  1.00  0.00           O  
ATOM    258  OD2 ASP A  20      -5.863 -10.445  -8.038  1.00  0.00           O  
ATOM    259  H   ASP A  20      -4.336  -8.844  -4.912  1.00  0.00           H  
ATOM    260  HA  ASP A  20      -2.779  -8.534  -6.531  1.00  0.00           H  
ATOM    261  HB2 ASP A  20      -5.058  -8.164  -8.477  1.00  0.00           H  
ATOM    262  HB3 ASP A  20      -3.418  -8.699  -8.829  1.00  0.00           H  
ATOM    263  N   ALA A  21      -3.536  -5.866  -5.869  1.00  0.00           N  
ATOM    264  CA  ALA A  21      -3.356  -4.419  -5.909  1.00  0.00           C  
ATOM    265  C   ALA A  21      -1.881  -4.060  -6.041  1.00  0.00           C  
ATOM    266  O   ALA A  21      -1.013  -4.933  -6.007  1.00  0.00           O  
ATOM    267  CB  ALA A  21      -3.945  -3.769  -4.665  1.00  0.00           C  
ATOM    268  H   ALA A  21      -3.651  -6.311  -5.003  1.00  0.00           H  
ATOM    269  HA  ALA A  21      -3.887  -4.040  -6.771  1.00  0.00           H  
ATOM    270  HB1 ALA A  21      -3.963  -4.486  -3.859  1.00  0.00           H  
ATOM    271  HB2 ALA A  21      -4.951  -3.437  -4.874  1.00  0.00           H  
ATOM    272  HB3 ALA A  21      -3.339  -2.922  -4.378  1.00  0.00           H  
ATOM    273  N   THR A  22      -1.605  -2.771  -6.190  1.00  0.00           N  
ATOM    274  CA  THR A  22      -0.238  -2.293  -6.325  1.00  0.00           C  
ATOM    275  C   THR A  22      -0.017  -1.042  -5.482  1.00  0.00           C  
ATOM    276  O   THR A  22      -0.879  -0.165  -5.420  1.00  0.00           O  
ATOM    277  CB  THR A  22       0.074  -1.996  -7.791  1.00  0.00           C  
ATOM    278  OG1 THR A  22      -0.134  -3.147  -8.592  1.00  0.00           O  
ATOM    279  CG2 THR A  22       1.493  -1.530  -8.019  1.00  0.00           C  
ATOM    280  H   THR A  22      -2.338  -2.123  -6.210  1.00  0.00           H  
ATOM    281  HA  THR A  22       0.423  -3.073  -5.975  1.00  0.00           H  
ATOM    282  HB  THR A  22      -0.590  -1.218  -8.138  1.00  0.00           H  
ATOM    283  HG1 THR A  22      -0.060  -2.910  -9.519  1.00  0.00           H  
ATOM    284 HG21 THR A  22       1.491  -0.689  -8.696  1.00  0.00           H  
ATOM    285 HG22 THR A  22       2.073  -2.335  -8.445  1.00  0.00           H  
ATOM    286 HG23 THR A  22       1.929  -1.232  -7.076  1.00  0.00           H  
ATOM    287  N   CYS A  23       1.142  -0.966  -4.840  1.00  0.00           N  
ATOM    288  CA  CYS A  23       1.479   0.181  -4.008  1.00  0.00           C  
ATOM    289  C   CYS A  23       1.919   1.346  -4.891  1.00  0.00           C  
ATOM    290  O   CYS A  23       2.960   1.280  -5.545  1.00  0.00           O  
ATOM    291  CB  CYS A  23       2.591  -0.196  -3.023  1.00  0.00           C  
ATOM    292  SG  CYS A  23       2.699   0.881  -1.556  1.00  0.00           S  
ATOM    293  H   CYS A  23       1.790  -1.697  -4.933  1.00  0.00           H  
ATOM    294  HA  CYS A  23       0.596   0.468  -3.457  1.00  0.00           H  
ATOM    295  HB2 CYS A  23       2.425  -1.204  -2.675  1.00  0.00           H  
ATOM    296  HB3 CYS A  23       3.542  -0.151  -3.534  1.00  0.00           H  
ATOM    297  N   THR A  24       1.109   2.402  -4.928  1.00  0.00           N  
ATOM    298  CA  THR A  24       1.404   3.564  -5.755  1.00  0.00           C  
ATOM    299  C   THR A  24       1.603   4.820  -4.911  1.00  0.00           C  
ATOM    300  O   THR A  24       1.091   4.933  -3.798  1.00  0.00           O  
ATOM    301  CB  THR A  24       0.272   3.786  -6.770  1.00  0.00           C  
ATOM    302  OG1 THR A  24       0.241   2.735  -7.719  1.00  0.00           O  
ATOM    303  CG2 THR A  24       0.379   5.092  -7.535  1.00  0.00           C  
ATOM    304  H   THR A  24       0.286   2.393  -4.403  1.00  0.00           H  
ATOM    305  HA  THR A  24       2.318   3.363  -6.293  1.00  0.00           H  
ATOM    306  HB  THR A  24      -0.670   3.790  -6.241  1.00  0.00           H  
ATOM    307  HG1 THR A  24      -0.430   2.096  -7.469  1.00  0.00           H  
ATOM    308 HG21 THR A  24       0.394   5.916  -6.837  1.00  0.00           H  
ATOM    309 HG22 THR A  24      -0.469   5.194  -8.195  1.00  0.00           H  
ATOM    310 HG23 THR A  24       1.290   5.096  -8.114  1.00  0.00           H  
ATOM    311  N   GLN A  25       2.337   5.766  -5.482  1.00  0.00           N  
ATOM    312  CA  GLN A  25       2.610   7.036  -4.838  1.00  0.00           C  
ATOM    313  C   GLN A  25       1.366   7.920  -4.882  1.00  0.00           C  
ATOM    314  O   GLN A  25       0.626   7.925  -5.867  1.00  0.00           O  
ATOM    315  CB  GLN A  25       3.788   7.723  -5.539  1.00  0.00           C  
ATOM    316  CG  GLN A  25       4.027   9.156  -5.096  1.00  0.00           C  
ATOM    317  CD  GLN A  25       5.341   9.715  -5.606  1.00  0.00           C  
ATOM    318  OE1 GLN A  25       5.362  10.665  -6.387  1.00  0.00           O  
ATOM    319  NE2 GLN A  25       6.445   9.124  -5.165  1.00  0.00           N  
ATOM    320  H   GLN A  25       2.695   5.608  -6.374  1.00  0.00           H  
ATOM    321  HA  GLN A  25       2.871   6.846  -3.809  1.00  0.00           H  
ATOM    322  HB2 GLN A  25       4.686   7.157  -5.344  1.00  0.00           H  
ATOM    323  HB3 GLN A  25       3.603   7.727  -6.605  1.00  0.00           H  
ATOM    324  HG2 GLN A  25       3.221   9.770  -5.470  1.00  0.00           H  
ATOM    325  HG3 GLN A  25       4.030   9.187  -4.017  1.00  0.00           H  
ATOM    326 HE21 GLN A  25       6.352   8.372  -4.544  1.00  0.00           H  
ATOM    327 HE22 GLN A  25       7.309   9.466  -5.480  1.00  0.00           H  
ATOM    328  N   GLU A  26       1.146   8.664  -3.810  1.00  0.00           N  
ATOM    329  CA  GLU A  26      -0.002   9.554  -3.716  1.00  0.00           C  
ATOM    330  C   GLU A  26       0.259  10.674  -2.716  1.00  0.00           C  
ATOM    331  O   GLU A  26       1.349  10.778  -2.156  1.00  0.00           O  
ATOM    332  CB  GLU A  26      -1.248   8.765  -3.309  1.00  0.00           C  
ATOM    333  CG  GLU A  26      -1.571   7.617  -4.250  1.00  0.00           C  
ATOM    334  CD  GLU A  26      -2.908   6.971  -3.947  1.00  0.00           C  
ATOM    335  OE1 GLU A  26      -3.393   7.118  -2.804  1.00  0.00           O  
ATOM    336  OE2 GLU A  26      -3.472   6.317  -4.850  1.00  0.00           O  
ATOM    337  H   GLU A  26       1.775   8.611  -3.062  1.00  0.00           H  
ATOM    338  HA  GLU A  26      -0.168   9.989  -4.689  1.00  0.00           H  
ATOM    339  HB2 GLU A  26      -1.097   8.361  -2.319  1.00  0.00           H  
ATOM    340  HB3 GLU A  26      -2.094   9.434  -3.289  1.00  0.00           H  
ATOM    341  HG2 GLU A  26      -1.592   7.993  -5.263  1.00  0.00           H  
ATOM    342  HG3 GLU A  26      -0.797   6.868  -4.164  1.00  0.00           H  
ATOM    343  N   ARG A  27      -0.747  11.513  -2.501  1.00  0.00           N  
ATOM    344  CA  ARG A  27      -0.626  12.631  -1.572  1.00  0.00           C  
ATOM    345  C   ARG A  27      -1.602  12.483  -0.408  1.00  0.00           C  
ATOM    346  O   ARG A  27      -2.669  11.886  -0.552  1.00  0.00           O  
ATOM    347  CB  ARG A  27      -0.881  13.950  -2.301  1.00  0.00           C  
ATOM    348  CG  ARG A  27       0.280  14.392  -3.178  1.00  0.00           C  
ATOM    349  CD  ARG A  27       0.308  15.902  -3.348  1.00  0.00           C  
ATOM    350  NE  ARG A  27       0.802  16.295  -4.666  1.00  0.00           N  
ATOM    351  CZ  ARG A  27       0.142  16.080  -5.806  1.00  0.00           C  
ATOM    352  NH1 ARG A  27      -1.042  15.477  -5.800  1.00  0.00           N  
ATOM    353  NH2 ARG A  27       0.670  16.471  -6.958  1.00  0.00           N  
ATOM    354  H   ARG A  27      -1.589  11.378  -2.981  1.00  0.00           H  
ATOM    355  HA  ARG A  27       0.380  12.633  -1.183  1.00  0.00           H  
ATOM    356  HB2 ARG A  27      -1.754  13.840  -2.927  1.00  0.00           H  
ATOM    357  HB3 ARG A  27      -1.067  14.722  -1.570  1.00  0.00           H  
ATOM    358  HG2 ARG A  27       1.205  14.075  -2.719  1.00  0.00           H  
ATOM    359  HG3 ARG A  27       0.181  13.931  -4.149  1.00  0.00           H  
ATOM    360  HD2 ARG A  27      -0.694  16.285  -3.221  1.00  0.00           H  
ATOM    361  HD3 ARG A  27       0.953  16.325  -2.591  1.00  0.00           H  
ATOM    362  HE  ARG A  27       1.672  16.744  -4.707  1.00  0.00           H  
ATOM    363 HH11 ARG A  27      -1.449  15.179  -4.937  1.00  0.00           H  
ATOM    364 HH12 ARG A  27      -1.526  15.321  -6.660  1.00  0.00           H  
ATOM    365 HH21 ARG A  27       1.561  16.925  -6.971  1.00  0.00           H  
ATOM    366 HH22 ARG A  27       0.178  16.309  -7.813  1.00  0.00           H  
ATOM    367  N   ASN A  28      -1.228  13.030   0.746  1.00  0.00           N  
ATOM    368  CA  ASN A  28      -2.070  12.957   1.934  1.00  0.00           C  
ATOM    369  C   ASN A  28      -2.623  14.334   2.295  1.00  0.00           C  
ATOM    370  O   ASN A  28      -2.463  15.295   1.544  1.00  0.00           O  
ATOM    371  CB  ASN A  28      -1.276  12.380   3.111  1.00  0.00           C  
ATOM    372  CG  ASN A  28      -0.133  13.277   3.546  1.00  0.00           C  
ATOM    373  OD1 ASN A  28       0.175  14.269   2.888  1.00  0.00           O  
ATOM    374  ND2 ASN A  28       0.501  12.932   4.660  1.00  0.00           N  
ATOM    375  H   ASN A  28      -0.365  13.492   0.798  1.00  0.00           H  
ATOM    376  HA  ASN A  28      -2.897  12.299   1.714  1.00  0.00           H  
ATOM    377  HB2 ASN A  28      -1.939  12.240   3.951  1.00  0.00           H  
ATOM    378  HB3 ASN A  28      -0.866  11.424   2.822  1.00  0.00           H  
ATOM    379 HD21 ASN A  28       0.200  12.127   5.133  1.00  0.00           H  
ATOM    380 HD22 ASN A  28       1.243  13.494   4.965  1.00  0.00           H  
ATOM    381  N   GLU A  29      -3.275  14.422   3.450  1.00  0.00           N  
ATOM    382  CA  GLU A  29      -3.853  15.677   3.911  1.00  0.00           C  
ATOM    383  C   GLU A  29      -2.778  16.747   4.070  1.00  0.00           C  
ATOM    384  O   GLU A  29      -2.966  17.895   3.666  1.00  0.00           O  
ATOM    385  CB  GLU A  29      -4.578  15.464   5.240  1.00  0.00           C  
ATOM    386  CG  GLU A  29      -5.884  14.698   5.105  1.00  0.00           C  
ATOM    387  CD  GLU A  29      -6.209  13.880   6.340  1.00  0.00           C  
ATOM    388  OE1 GLU A  29      -5.280  13.597   7.126  1.00  0.00           O  
ATOM    389  OE2 GLU A  29      -7.392  13.520   6.519  1.00  0.00           O  
ATOM    390  H   GLU A  29      -3.373  13.621   4.007  1.00  0.00           H  
ATOM    391  HA  GLU A  29      -4.566  16.006   3.170  1.00  0.00           H  
ATOM    392  HB2 GLU A  29      -3.930  14.913   5.906  1.00  0.00           H  
ATOM    393  HB3 GLU A  29      -4.793  16.426   5.676  1.00  0.00           H  
ATOM    394  HG2 GLU A  29      -6.684  15.403   4.940  1.00  0.00           H  
ATOM    395  HG3 GLU A  29      -5.810  14.032   4.258  1.00  0.00           H  
ATOM    396  N   ASN A  30      -1.652  16.365   4.663  1.00  0.00           N  
ATOM    397  CA  ASN A  30      -0.548  17.294   4.878  1.00  0.00           C  
ATOM    398  C   ASN A  30       0.079  17.717   3.552  1.00  0.00           C  
ATOM    399  O   ASN A  30       0.610  18.821   3.431  1.00  0.00           O  
ATOM    400  CB  ASN A  30       0.515  16.658   5.777  1.00  0.00           C  
ATOM    401  CG  ASN A  30      -0.022  16.316   7.152  1.00  0.00           C  
ATOM    402  OD1 ASN A  30      -0.761  15.345   7.320  1.00  0.00           O  
ATOM    403  ND2 ASN A  30       0.348  17.115   8.147  1.00  0.00           N  
ATOM    404  H   ASN A  30      -1.562  15.437   4.966  1.00  0.00           H  
ATOM    405  HA  ASN A  30      -0.944  18.170   5.370  1.00  0.00           H  
ATOM    406  HB2 ASN A  30       0.871  15.750   5.314  1.00  0.00           H  
ATOM    407  HB3 ASN A  30       1.338  17.347   5.892  1.00  0.00           H  
ATOM    408 HD21 ASN A  30       0.939  17.869   7.940  1.00  0.00           H  
ATOM    409 HD22 ASN A  30       0.016  16.916   9.047  1.00  0.00           H  
ATOM    410  N   GLY A  31       0.013  16.834   2.560  1.00  0.00           N  
ATOM    411  CA  GLY A  31       0.580  17.140   1.258  1.00  0.00           C  
ATOM    412  C   GLY A  31       1.881  16.401   0.979  1.00  0.00           C  
ATOM    413  O   GLY A  31       2.485  16.589  -0.077  1.00  0.00           O  
ATOM    414  H   GLY A  31      -0.421  15.968   2.712  1.00  0.00           H  
ATOM    415  HA2 GLY A  31      -0.138  16.873   0.498  1.00  0.00           H  
ATOM    416  HA3 GLY A  31       0.765  18.203   1.201  1.00  0.00           H  
ATOM    417  N   HIS A  32       2.318  15.560   1.916  1.00  0.00           N  
ATOM    418  CA  HIS A  32       3.552  14.803   1.742  1.00  0.00           C  
ATOM    419  C   HIS A  32       3.305  13.562   0.891  1.00  0.00           C  
ATOM    420  O   HIS A  32       2.183  13.058   0.825  1.00  0.00           O  
ATOM    421  CB  HIS A  32       4.124  14.402   3.104  1.00  0.00           C  
ATOM    422  CG  HIS A  32       5.614  14.513   3.184  1.00  0.00           C  
ATOM    423  ND1 HIS A  32       6.262  15.649   3.622  1.00  0.00           N  
ATOM    424  CD2 HIS A  32       6.587  13.622   2.880  1.00  0.00           C  
ATOM    425  CE1 HIS A  32       7.568  15.452   3.583  1.00  0.00           C  
ATOM    426  NE2 HIS A  32       7.792  14.230   3.136  1.00  0.00           N  
ATOM    427  H   HIS A  32       1.802  15.442   2.738  1.00  0.00           H  
ATOM    428  HA  HIS A  32       4.262  15.438   1.235  1.00  0.00           H  
ATOM    429  HB2 HIS A  32       3.703  15.040   3.866  1.00  0.00           H  
ATOM    430  HB3 HIS A  32       3.854  13.376   3.313  1.00  0.00           H  
ATOM    431  HD1 HIS A  32       5.829  16.477   3.917  1.00  0.00           H  
ATOM    432  HD2 HIS A  32       6.443  12.618   2.504  1.00  0.00           H  
ATOM    433  HE1 HIS A  32       8.324  16.169   3.869  1.00  0.00           H  
ATOM    434  HE2 HIS A  32       8.668  13.795   3.098  1.00  0.00           H  
ATOM    435  N   THR A  33       4.355  13.075   0.239  1.00  0.00           N  
ATOM    436  CA  THR A  33       4.239  11.894  -0.607  1.00  0.00           C  
ATOM    437  C   THR A  33       3.962  10.649   0.227  1.00  0.00           C  
ATOM    438  O   THR A  33       4.667  10.364   1.195  1.00  0.00           O  
ATOM    439  CB  THR A  33       5.512  11.693  -1.431  1.00  0.00           C  
ATOM    440  OG1 THR A  33       5.793  12.844  -2.208  1.00  0.00           O  
ATOM    441  CG2 THR A  33       5.433  10.509  -2.372  1.00  0.00           C  
ATOM    442  H   THR A  33       5.223  13.518   0.328  1.00  0.00           H  
ATOM    443  HA  THR A  33       3.409  12.051  -1.281  1.00  0.00           H  
ATOM    444  HB  THR A  33       6.342  11.527  -0.759  1.00  0.00           H  
ATOM    445  HG1 THR A  33       6.623  12.720  -2.675  1.00  0.00           H  
ATOM    446 HG21 THR A  33       6.274   9.854  -2.201  1.00  0.00           H  
ATOM    447 HG22 THR A  33       5.452  10.859  -3.393  1.00  0.00           H  
ATOM    448 HG23 THR A  33       4.515   9.969  -2.195  1.00  0.00           H  
ATOM    449  N   VAL A  34       2.933   9.907  -0.165  1.00  0.00           N  
ATOM    450  CA  VAL A  34       2.558   8.686   0.533  1.00  0.00           C  
ATOM    451  C   VAL A  34       2.366   7.544  -0.453  1.00  0.00           C  
ATOM    452  O   VAL A  34       2.414   7.745  -1.666  1.00  0.00           O  
ATOM    453  CB  VAL A  34       1.265   8.875   1.347  1.00  0.00           C  
ATOM    454  CG1 VAL A  34       1.507   9.800   2.530  1.00  0.00           C  
ATOM    455  CG2 VAL A  34       0.149   9.412   0.462  1.00  0.00           C  
ATOM    456  H   VAL A  34       2.415  10.186  -0.948  1.00  0.00           H  
ATOM    457  HA  VAL A  34       3.355   8.428   1.213  1.00  0.00           H  
ATOM    458  HB  VAL A  34       0.959   7.912   1.729  1.00  0.00           H  
ATOM    459 HG11 VAL A  34       1.402  10.826   2.212  1.00  0.00           H  
ATOM    460 HG12 VAL A  34       2.505   9.641   2.911  1.00  0.00           H  
ATOM    461 HG13 VAL A  34       0.787   9.588   3.306  1.00  0.00           H  
ATOM    462 HG21 VAL A  34       0.469  10.334   0.001  1.00  0.00           H  
ATOM    463 HG22 VAL A  34      -0.730   9.596   1.062  1.00  0.00           H  
ATOM    464 HG23 VAL A  34      -0.084   8.687  -0.304  1.00  0.00           H  
ATOM    465  N   TYR A  35       2.153   6.345   0.069  1.00  0.00           N  
ATOM    466  CA  TYR A  35       1.958   5.171  -0.774  1.00  0.00           C  
ATOM    467  C   TYR A  35       0.654   4.462  -0.423  1.00  0.00           C  
ATOM    468  O   TYR A  35       0.405   4.145   0.739  1.00  0.00           O  
ATOM    469  CB  TYR A  35       3.138   4.208  -0.623  1.00  0.00           C  
ATOM    470  CG  TYR A  35       4.487   4.891  -0.614  1.00  0.00           C  
ATOM    471  CD1 TYR A  35       5.134   5.209  -1.802  1.00  0.00           C  
ATOM    472  CD2 TYR A  35       5.114   5.219   0.582  1.00  0.00           C  
ATOM    473  CE1 TYR A  35       6.367   5.833  -1.798  1.00  0.00           C  
ATOM    474  CE2 TYR A  35       6.347   5.844   0.594  1.00  0.00           C  
ATOM    475  CZ  TYR A  35       6.969   6.149  -0.599  1.00  0.00           C  
ATOM    476  OH  TYR A  35       8.197   6.769  -0.591  1.00  0.00           O  
ATOM    477  H   TYR A  35       2.132   6.245   1.043  1.00  0.00           H  
ATOM    478  HA  TYR A  35       1.908   5.504  -1.799  1.00  0.00           H  
ATOM    479  HB2 TYR A  35       3.035   3.666   0.305  1.00  0.00           H  
ATOM    480  HB3 TYR A  35       3.125   3.510  -1.444  1.00  0.00           H  
ATOM    481  HD1 TYR A  35       4.660   4.961  -2.740  1.00  0.00           H  
ATOM    482  HD2 TYR A  35       4.624   4.979   1.514  1.00  0.00           H  
ATOM    483  HE1 TYR A  35       6.854   6.072  -2.732  1.00  0.00           H  
ATOM    484  HE2 TYR A  35       6.818   6.090   1.534  1.00  0.00           H  
ATOM    485  HH  TYR A  35       8.111   7.644  -0.202  1.00  0.00           H  
ATOM    486  N   TYR A  36      -0.179   4.224  -1.433  1.00  0.00           N  
ATOM    487  CA  TYR A  36      -1.462   3.558  -1.224  1.00  0.00           C  
ATOM    488  C   TYR A  36      -1.605   2.329  -2.117  1.00  0.00           C  
ATOM    489  O   TYR A  36      -0.846   2.145  -3.068  1.00  0.00           O  
ATOM    490  CB  TYR A  36      -2.612   4.531  -1.491  1.00  0.00           C  
ATOM    491  CG  TYR A  36      -3.018   5.337  -0.279  1.00  0.00           C  
ATOM    492  CD1 TYR A  36      -2.259   6.422   0.143  1.00  0.00           C  
ATOM    493  CD2 TYR A  36      -4.159   5.014   0.445  1.00  0.00           C  
ATOM    494  CE1 TYR A  36      -2.627   7.162   1.252  1.00  0.00           C  
ATOM    495  CE2 TYR A  36      -4.534   5.749   1.553  1.00  0.00           C  
ATOM    496  CZ  TYR A  36      -3.765   6.821   1.953  1.00  0.00           C  
ATOM    497  OH  TYR A  36      -4.134   7.556   3.056  1.00  0.00           O  
ATOM    498  H   TYR A  36       0.071   4.507  -2.338  1.00  0.00           H  
ATOM    499  HA  TYR A  36      -1.505   3.242  -0.195  1.00  0.00           H  
ATOM    500  HB2 TYR A  36      -2.316   5.223  -2.265  1.00  0.00           H  
ATOM    501  HB3 TYR A  36      -3.475   3.974  -1.824  1.00  0.00           H  
ATOM    502  HD1 TYR A  36      -1.369   6.687  -0.408  1.00  0.00           H  
ATOM    503  HD2 TYR A  36      -4.759   4.173   0.129  1.00  0.00           H  
ATOM    504  HE1 TYR A  36      -2.025   8.002   1.564  1.00  0.00           H  
ATOM    505  HE2 TYR A  36      -5.425   5.482   2.102  1.00  0.00           H  
ATOM    506  HH  TYR A  36      -3.414   7.563   3.691  1.00  0.00           H  
ATOM    507  N   CYS A  37      -2.586   1.490  -1.796  1.00  0.00           N  
ATOM    508  CA  CYS A  37      -2.838   0.268  -2.560  1.00  0.00           C  
ATOM    509  C   CYS A  37      -4.004   0.458  -3.522  1.00  0.00           C  
ATOM    510  O   CYS A  37      -5.054   0.981  -3.148  1.00  0.00           O  
ATOM    511  CB  CYS A  37      -3.134  -0.902  -1.615  1.00  0.00           C  
ATOM    512  SG  CYS A  37      -1.646  -1.654  -0.882  1.00  0.00           S  
ATOM    513  H   CYS A  37      -3.147   1.695  -1.019  1.00  0.00           H  
ATOM    514  HA  CYS A  37      -1.950   0.041  -3.132  1.00  0.00           H  
ATOM    515  HB2 CYS A  37      -3.764  -0.557  -0.809  1.00  0.00           H  
ATOM    516  HB3 CYS A  37      -3.654  -1.673  -2.159  1.00  0.00           H  
ATOM    517  N   ARG A  38      -3.809   0.032  -4.766  1.00  0.00           N  
ATOM    518  CA  ARG A  38      -4.837   0.155  -5.790  1.00  0.00           C  
ATOM    519  C   ARG A  38      -5.049  -1.174  -6.506  1.00  0.00           C  
ATOM    520  O   ARG A  38      -4.102  -1.778  -7.010  1.00  0.00           O  
ATOM    521  CB  ARG A  38      -4.453   1.235  -6.801  1.00  0.00           C  
ATOM    522  CG  ARG A  38      -4.260   2.608  -6.178  1.00  0.00           C  
ATOM    523  CD  ARG A  38      -5.585   3.217  -5.758  1.00  0.00           C  
ATOM    524  NE  ARG A  38      -5.584   4.674  -5.890  1.00  0.00           N  
ATOM    525  CZ  ARG A  38      -6.595   5.459  -5.518  1.00  0.00           C  
ATOM    526  NH1 ARG A  38      -7.697   4.939  -4.985  1.00  0.00           N  
ATOM    527  NH2 ARG A  38      -6.505   6.772  -5.679  1.00  0.00           N  
ATOM    528  H   ARG A  38      -2.950  -0.374  -5.002  1.00  0.00           H  
ATOM    529  HA  ARG A  38      -5.758   0.439  -5.304  1.00  0.00           H  
ATOM    530  HB2 ARG A  38      -3.530   0.950  -7.284  1.00  0.00           H  
ATOM    531  HB3 ARG A  38      -5.231   1.309  -7.547  1.00  0.00           H  
ATOM    532  HG2 ARG A  38      -3.627   2.511  -5.308  1.00  0.00           H  
ATOM    533  HG3 ARG A  38      -3.787   3.257  -6.900  1.00  0.00           H  
ATOM    534  HD2 ARG A  38      -6.368   2.810  -6.380  1.00  0.00           H  
ATOM    535  HD3 ARG A  38      -5.775   2.958  -4.726  1.00  0.00           H  
ATOM    536  HE  ARG A  38      -4.786   5.089  -6.279  1.00  0.00           H  
ATOM    537 HH11 ARG A  38      -7.774   3.950  -4.859  1.00  0.00           H  
ATOM    538 HH12 ARG A  38      -8.448   5.538  -4.710  1.00  0.00           H  
ATOM    539 HH21 ARG A  38      -5.678   7.170  -6.078  1.00  0.00           H  
ATOM    540 HH22 ARG A  38      -7.261   7.364  -5.401  1.00  0.00           H  
ATOM    541  N   ALA A  39      -6.296  -1.621  -6.545  1.00  0.00           N  
ATOM    542  CA  ALA A  39      -6.637  -2.879  -7.197  1.00  0.00           C  
ATOM    543  C   ALA A  39      -6.482  -2.772  -8.711  1.00  0.00           C  
ATOM    544  O   ALA A  39      -7.269  -2.029  -9.334  1.00  0.00           O  
ATOM    545  CB  ALA A  39      -8.056  -3.293  -6.838  1.00  0.00           C  
ATOM    546  OXT ALA A  39      -5.574  -3.431  -9.260  1.00  0.00           O  
ATOM    547  H   ALA A  39      -7.005  -1.092  -6.123  1.00  0.00           H  
ATOM    548  HA  ALA A  39      -5.962  -3.638  -6.829  1.00  0.00           H  
ATOM    549  HB1 ALA A  39      -8.033  -3.951  -5.981  1.00  0.00           H  
ATOM    550  HB2 ALA A  39      -8.505  -3.807  -7.674  1.00  0.00           H  
ATOM    551  HB3 ALA A  39      -8.637  -2.414  -6.600  1.00  0.00           H  
TER     552      ALA A  39                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -4.112 -15.188   4.499  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.816 -14.625   4.026  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.466 -13.319   4.713  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.000 -13.008   5.777  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.879 -14.909   3.855  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.329 -14.834   5.452  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.059 -16.226   4.531  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.033 -15.342   4.219  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.878 -14.454   2.962  1.00  0.00           H  
ATOM     10  N   SER A   2      -1.565 -12.555   4.103  1.00  0.00           N  
ATOM     11  CA  SER A   2      -1.144 -11.277   4.662  1.00  0.00           C  
ATOM     12  C   SER A   2      -0.846 -10.273   3.553  1.00  0.00           C  
ATOM     13  O   SER A   2       0.140 -10.407   2.828  1.00  0.00           O  
ATOM     14  CB  SER A   2       0.092 -11.464   5.544  1.00  0.00           C  
ATOM     15  OG  SER A   2       1.263 -11.610   4.759  1.00  0.00           O  
ATOM     16  H   SER A   2      -1.176 -12.859   3.256  1.00  0.00           H  
ATOM     17  HA  SER A   2      -1.953 -10.896   5.267  1.00  0.00           H  
ATOM     18  HB2 SER A   2       0.209 -10.602   6.183  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -0.033 -12.348   6.151  1.00  0.00           H  
ATOM     20  HG  SER A   2       1.150 -12.343   4.148  1.00  0.00           H  
ATOM     21  N   CYS A   3      -1.704  -9.265   3.429  1.00  0.00           N  
ATOM     22  CA  CYS A   3      -1.535  -8.237   2.412  1.00  0.00           C  
ATOM     23  C   CYS A   3      -2.160  -6.923   2.862  1.00  0.00           C  
ATOM     24  O   CYS A   3      -2.899  -6.880   3.847  1.00  0.00           O  
ATOM     25  CB  CYS A   3      -2.159  -8.686   1.087  1.00  0.00           C  
ATOM     26  SG  CYS A   3      -3.938  -9.073   1.189  1.00  0.00           S  
ATOM     27  H   CYS A   3      -2.468  -9.209   4.038  1.00  0.00           H  
ATOM     28  HA  CYS A   3      -0.475  -8.086   2.267  1.00  0.00           H  
ATOM     29  HB2 CYS A   3      -2.037  -7.899   0.357  1.00  0.00           H  
ATOM     30  HB3 CYS A   3      -1.648  -9.572   0.741  1.00  0.00           H  
ATOM     31  N   VAL A   4      -1.863  -5.856   2.134  1.00  0.00           N  
ATOM     32  CA  VAL A   4      -2.395  -4.542   2.448  1.00  0.00           C  
ATOM     33  C   VAL A   4      -3.736  -4.320   1.742  1.00  0.00           C  
ATOM     34  O   VAL A   4      -3.848  -4.558   0.544  1.00  0.00           O  
ATOM     35  CB  VAL A   4      -1.400  -3.450   2.018  1.00  0.00           C  
ATOM     36  CG1 VAL A   4      -1.952  -2.060   2.299  1.00  0.00           C  
ATOM     37  CG2 VAL A   4      -0.068  -3.657   2.720  1.00  0.00           C  
ATOM     38  H   VAL A   4      -1.271  -5.954   1.361  1.00  0.00           H  
ATOM     39  HA  VAL A   4      -2.529  -4.483   3.514  1.00  0.00           H  
ATOM     40  HB  VAL A   4      -1.238  -3.541   0.956  1.00  0.00           H  
ATOM     41 HG11 VAL A   4      -1.158  -1.335   2.222  1.00  0.00           H  
ATOM     42 HG12 VAL A   4      -2.373  -2.035   3.293  1.00  0.00           H  
ATOM     43 HG13 VAL A   4      -2.723  -1.830   1.577  1.00  0.00           H  
ATOM     44 HG21 VAL A   4      -0.241  -4.083   3.697  1.00  0.00           H  
ATOM     45 HG22 VAL A   4       0.435  -2.708   2.824  1.00  0.00           H  
ATOM     46 HG23 VAL A   4       0.543  -4.329   2.137  1.00  0.00           H  
ATOM     47  N   PRO A   5      -4.776  -3.851   2.459  1.00  0.00           N  
ATOM     48  CA  PRO A   5      -6.083  -3.608   1.848  1.00  0.00           C  
ATOM     49  C   PRO A   5      -6.032  -2.466   0.839  1.00  0.00           C  
ATOM     50  O   PRO A   5      -5.424  -1.418   1.089  1.00  0.00           O  
ATOM     51  CB  PRO A   5      -6.991  -3.240   3.032  1.00  0.00           C  
ATOM     52  CG  PRO A   5      -6.223  -3.605   4.259  1.00  0.00           C  
ATOM     53  CD  PRO A   5      -4.771  -3.511   3.890  1.00  0.00           C  
ATOM     54  HA  PRO A   5      -6.461  -4.499   1.362  1.00  0.00           H  
ATOM     55  HB2 PRO A   5      -7.210  -2.183   3.004  1.00  0.00           H  
ATOM     56  HB3 PRO A   5      -7.911  -3.801   2.965  1.00  0.00           H  
ATOM     57  HG2 PRO A   5      -6.452  -2.911   5.054  1.00  0.00           H  
ATOM     58  HG3 PRO A   5      -6.468  -4.613   4.559  1.00  0.00           H  
ATOM     59  HD2 PRO A   5      -4.403  -2.507   4.048  1.00  0.00           H  
ATOM     60  HD3 PRO A   5      -4.192  -4.221   4.456  1.00  0.00           H  
ATOM     61  N   VAL A   6      -6.681  -2.661  -0.306  1.00  0.00           N  
ATOM     62  CA  VAL A   6      -6.710  -1.645  -1.339  1.00  0.00           C  
ATOM     63  C   VAL A   6      -7.296  -0.358  -0.788  1.00  0.00           C  
ATOM     64  O   VAL A   6      -8.108  -0.381   0.135  1.00  0.00           O  
ATOM     65  CB  VAL A   6      -7.508  -2.120  -2.568  1.00  0.00           C  
ATOM     66  CG1 VAL A   6      -7.583  -1.036  -3.632  1.00  0.00           C  
ATOM     67  CG2 VAL A   6      -6.875  -3.377  -3.134  1.00  0.00           C  
ATOM     68  H   VAL A   6      -7.157  -3.499  -0.453  1.00  0.00           H  
ATOM     69  HA  VAL A   6      -5.690  -1.459  -1.648  1.00  0.00           H  
ATOM     70  HB  VAL A   6      -8.512  -2.357  -2.254  1.00  0.00           H  
ATOM     71 HG11 VAL A   6      -8.146  -0.198  -3.251  1.00  0.00           H  
ATOM     72 HG12 VAL A   6      -8.070  -1.429  -4.511  1.00  0.00           H  
ATOM     73 HG13 VAL A   6      -6.583  -0.715  -3.887  1.00  0.00           H  
ATOM     74 HG21 VAL A   6      -5.819  -3.380  -2.903  1.00  0.00           H  
ATOM     75 HG22 VAL A   6      -7.009  -3.398  -4.205  1.00  0.00           H  
ATOM     76 HG23 VAL A   6      -7.341  -4.244  -2.693  1.00  0.00           H  
ATOM     77  N   ASP A   7      -6.841   0.761  -1.333  1.00  0.00           N  
ATOM     78  CA  ASP A   7      -7.269   2.073  -0.888  1.00  0.00           C  
ATOM     79  C   ASP A   7      -6.642   2.416   0.467  1.00  0.00           C  
ATOM     80  O   ASP A   7      -6.959   3.453   1.050  1.00  0.00           O  
ATOM     81  CB  ASP A   7      -8.794   2.158  -0.810  1.00  0.00           C  
ATOM     82  CG  ASP A   7      -9.465   1.683  -2.084  1.00  0.00           C  
ATOM     83  OD1 ASP A   7      -8.935   1.969  -3.177  1.00  0.00           O  
ATOM     84  OD2 ASP A   7     -10.522   1.024  -1.988  1.00  0.00           O  
ATOM     85  H   ASP A   7      -6.175   0.705  -2.035  1.00  0.00           H  
ATOM     86  HA  ASP A   7      -6.919   2.790  -1.616  1.00  0.00           H  
ATOM     87  HB2 ASP A   7      -9.142   1.546   0.008  1.00  0.00           H  
ATOM     88  HB3 ASP A   7      -9.075   3.181  -0.637  1.00  0.00           H  
ATOM     89  N   GLN A   8      -5.736   1.557   0.965  1.00  0.00           N  
ATOM     90  CA  GLN A   8      -5.078   1.813   2.235  1.00  0.00           C  
ATOM     91  C   GLN A   8      -3.581   2.033   2.022  1.00  0.00           C  
ATOM     92  O   GLN A   8      -3.018   1.570   1.030  1.00  0.00           O  
ATOM     93  CB  GLN A   8      -5.308   0.659   3.209  1.00  0.00           C  
ATOM     94  CG  GLN A   8      -6.765   0.248   3.330  1.00  0.00           C  
ATOM     95  CD  GLN A   8      -7.666   1.403   3.724  1.00  0.00           C  
ATOM     96  OE1 GLN A   8      -7.304   2.229   4.562  1.00  0.00           O  
ATOM     97  NE2 GLN A   8      -8.846   1.466   3.120  1.00  0.00           N  
ATOM     98  H   GLN A   8      -5.496   0.744   0.467  1.00  0.00           H  
ATOM     99  HA  GLN A   8      -5.504   2.713   2.646  1.00  0.00           H  
ATOM    100  HB2 GLN A   8      -4.739  -0.196   2.878  1.00  0.00           H  
ATOM    101  HB3 GLN A   8      -4.957   0.955   4.188  1.00  0.00           H  
ATOM    102  HG2 GLN A   8      -7.097  -0.137   2.379  1.00  0.00           H  
ATOM    103  HG3 GLN A   8      -6.846  -0.524   4.081  1.00  0.00           H  
ATOM    104 HE21 GLN A   8      -9.068   0.772   2.463  1.00  0.00           H  
ATOM    105 HE22 GLN A   8      -9.449   2.202   3.355  1.00  0.00           H  
ATOM    106  N   PRO A   9      -2.913   2.756   2.939  1.00  0.00           N  
ATOM    107  CA  PRO A   9      -1.483   3.037   2.816  1.00  0.00           C  
ATOM    108  C   PRO A   9      -0.610   1.795   2.922  1.00  0.00           C  
ATOM    109  O   PRO A   9      -0.867   0.899   3.726  1.00  0.00           O  
ATOM    110  CB  PRO A   9      -1.188   3.989   3.973  1.00  0.00           C  
ATOM    111  CG  PRO A   9      -2.295   3.778   4.950  1.00  0.00           C  
ATOM    112  CD  PRO A   9      -3.497   3.370   4.147  1.00  0.00           C  
ATOM    113  HA  PRO A   9      -1.268   3.537   1.884  1.00  0.00           H  
ATOM    114  HB2 PRO A   9      -0.228   3.746   4.408  1.00  0.00           H  
ATOM    115  HB3 PRO A   9      -1.170   5.000   3.604  1.00  0.00           H  
ATOM    116  HG2 PRO A   9      -2.027   2.995   5.643  1.00  0.00           H  
ATOM    117  HG3 PRO A   9      -2.496   4.695   5.480  1.00  0.00           H  
ATOM    118  HD2 PRO A   9      -4.089   2.655   4.696  1.00  0.00           H  
ATOM    119  HD3 PRO A   9      -4.092   4.233   3.889  1.00  0.00           H  
ATOM    120  N   CYS A  10       0.434   1.769   2.107  1.00  0.00           N  
ATOM    121  CA  CYS A  10       1.379   0.661   2.094  1.00  0.00           C  
ATOM    122  C   CYS A  10       2.812   1.176   2.143  1.00  0.00           C  
ATOM    123  O   CYS A  10       3.050   2.381   2.221  1.00  0.00           O  
ATOM    124  CB  CYS A  10       1.180  -0.199   0.846  1.00  0.00           C  
ATOM    125  SG  CYS A  10       1.075   0.748  -0.707  1.00  0.00           S  
ATOM    126  H   CYS A  10       0.578   2.526   1.501  1.00  0.00           H  
ATOM    127  HA  CYS A  10       1.195   0.058   2.971  1.00  0.00           H  
ATOM    128  HB2 CYS A  10       2.007  -0.886   0.754  1.00  0.00           H  
ATOM    129  HB3 CYS A  10       0.266  -0.761   0.951  1.00  0.00           H  
ATOM    130  N   SER A  11       3.762   0.253   2.093  1.00  0.00           N  
ATOM    131  CA  SER A  11       5.178   0.601   2.127  1.00  0.00           C  
ATOM    132  C   SER A  11       5.971  -0.267   1.155  1.00  0.00           C  
ATOM    133  O   SER A  11       5.535  -1.357   0.785  1.00  0.00           O  
ATOM    134  CB  SER A  11       5.730   0.438   3.545  1.00  0.00           C  
ATOM    135  OG  SER A  11       5.672   1.661   4.258  1.00  0.00           O  
ATOM    136  H   SER A  11       3.504  -0.687   2.029  1.00  0.00           H  
ATOM    137  HA  SER A  11       5.272   1.634   1.829  1.00  0.00           H  
ATOM    138  HB2 SER A  11       5.147  -0.300   4.073  1.00  0.00           H  
ATOM    139  HB3 SER A  11       6.759   0.114   3.493  1.00  0.00           H  
ATOM    140  HG  SER A  11       5.198   1.528   5.082  1.00  0.00           H  
ATOM    141  N   LEU A  12       7.135   0.224   0.743  1.00  0.00           N  
ATOM    142  CA  LEU A  12       7.986  -0.512  -0.188  1.00  0.00           C  
ATOM    143  C   LEU A  12       8.724  -1.659   0.504  1.00  0.00           C  
ATOM    144  O   LEU A  12       9.247  -2.555  -0.160  1.00  0.00           O  
ATOM    145  CB  LEU A  12       8.993   0.426  -0.866  1.00  0.00           C  
ATOM    146  CG  LEU A  12       9.656   1.463   0.046  1.00  0.00           C  
ATOM    147  CD1 LEU A  12      10.262   0.799   1.273  1.00  0.00           C  
ATOM    148  CD2 LEU A  12      10.718   2.232  -0.722  1.00  0.00           C  
ATOM    149  H   LEU A  12       7.428   1.098   1.073  1.00  0.00           H  
ATOM    150  HA  LEU A  12       7.343  -0.931  -0.948  1.00  0.00           H  
ATOM    151  HB2 LEU A  12       9.770  -0.179  -1.307  1.00  0.00           H  
ATOM    152  HB3 LEU A  12       8.481   0.953  -1.657  1.00  0.00           H  
ATOM    153  HG  LEU A  12       8.912   2.170   0.382  1.00  0.00           H  
ATOM    154 HD11 LEU A  12      11.058   1.417   1.659  1.00  0.00           H  
ATOM    155 HD12 LEU A  12      10.658  -0.168   1.000  1.00  0.00           H  
ATOM    156 HD13 LEU A  12       9.502   0.678   2.029  1.00  0.00           H  
ATOM    157 HD21 LEU A  12      10.276   2.672  -1.603  1.00  0.00           H  
ATOM    158 HD22 LEU A  12      11.509   1.559  -1.013  1.00  0.00           H  
ATOM    159 HD23 LEU A  12      11.121   3.013  -0.092  1.00  0.00           H  
ATOM    160  N   ASN A  13       8.769  -1.635   1.837  1.00  0.00           N  
ATOM    161  CA  ASN A  13       9.446  -2.680   2.595  1.00  0.00           C  
ATOM    162  C   ASN A  13       8.453  -3.570   3.349  1.00  0.00           C  
ATOM    163  O   ASN A  13       8.853  -4.375   4.190  1.00  0.00           O  
ATOM    164  CB  ASN A  13      10.436  -2.056   3.583  1.00  0.00           C  
ATOM    165  CG  ASN A  13      11.676  -1.520   2.897  1.00  0.00           C  
ATOM    166  OD1 ASN A  13      12.126  -2.064   1.888  1.00  0.00           O  
ATOM    167  ND2 ASN A  13      12.237  -0.447   3.442  1.00  0.00           N  
ATOM    168  H   ASN A  13       8.339  -0.904   2.322  1.00  0.00           H  
ATOM    169  HA  ASN A  13       9.994  -3.291   1.896  1.00  0.00           H  
ATOM    170  HB2 ASN A  13       9.952  -1.242   4.101  1.00  0.00           H  
ATOM    171  HB3 ASN A  13      10.737  -2.805   4.301  1.00  0.00           H  
ATOM    172 HD21 ASN A  13      11.825  -0.067   4.246  1.00  0.00           H  
ATOM    173 HD22 ASN A  13      13.041  -0.079   3.020  1.00  0.00           H  
ATOM    174  N   THR A  14       7.161  -3.427   3.052  1.00  0.00           N  
ATOM    175  CA  THR A  14       6.136  -4.225   3.713  1.00  0.00           C  
ATOM    176  C   THR A  14       5.507  -5.215   2.739  1.00  0.00           C  
ATOM    177  O   THR A  14       5.917  -5.310   1.581  1.00  0.00           O  
ATOM    178  CB  THR A  14       5.058  -3.317   4.304  1.00  0.00           C  
ATOM    179  OG1 THR A  14       4.466  -2.518   3.296  1.00  0.00           O  
ATOM    180  CG2 THR A  14       5.582  -2.387   5.378  1.00  0.00           C  
ATOM    181  H   THR A  14       6.887  -2.776   2.377  1.00  0.00           H  
ATOM    182  HA  THR A  14       6.609  -4.776   4.512  1.00  0.00           H  
ATOM    183  HB  THR A  14       4.287  -3.930   4.748  1.00  0.00           H  
ATOM    184  HG1 THR A  14       4.153  -3.080   2.584  1.00  0.00           H  
ATOM    185 HG21 THR A  14       4.789  -1.732   5.706  1.00  0.00           H  
ATOM    186 HG22 THR A  14       6.395  -1.798   4.978  1.00  0.00           H  
ATOM    187 HG23 THR A  14       5.938  -2.969   6.216  1.00  0.00           H  
ATOM    188  N   GLN A  15       4.509  -5.950   3.216  1.00  0.00           N  
ATOM    189  CA  GLN A  15       3.820  -6.934   2.394  1.00  0.00           C  
ATOM    190  C   GLN A  15       3.074  -6.260   1.241  1.00  0.00           C  
ATOM    191  O   GLN A  15       2.725  -5.083   1.329  1.00  0.00           O  
ATOM    192  CB  GLN A  15       2.841  -7.736   3.252  1.00  0.00           C  
ATOM    193  CG  GLN A  15       3.506  -8.488   4.393  1.00  0.00           C  
ATOM    194  CD  GLN A  15       4.328  -9.668   3.913  1.00  0.00           C  
ATOM    195  OE1 GLN A  15       5.547  -9.701   4.083  1.00  0.00           O  
ATOM    196  NE2 GLN A  15       3.662 -10.646   3.308  1.00  0.00           N  
ATOM    197  H   GLN A  15       4.230  -5.828   4.145  1.00  0.00           H  
ATOM    198  HA  GLN A  15       4.561  -7.605   1.986  1.00  0.00           H  
ATOM    199  HB2 GLN A  15       2.112  -7.059   3.672  1.00  0.00           H  
ATOM    200  HB3 GLN A  15       2.335  -8.451   2.624  1.00  0.00           H  
ATOM    201  HG2 GLN A  15       4.156  -7.809   4.925  1.00  0.00           H  
ATOM    202  HG3 GLN A  15       2.740  -8.851   5.063  1.00  0.00           H  
ATOM    203 HE21 GLN A  15       2.692 -10.552   3.207  1.00  0.00           H  
ATOM    204 HE22 GLN A  15       4.169 -11.421   2.988  1.00  0.00           H  
ATOM    205  N   PRO A  16       2.813  -6.995   0.140  1.00  0.00           N  
ATOM    206  CA  PRO A  16       2.100  -6.445  -1.020  1.00  0.00           C  
ATOM    207  C   PRO A  16       0.661  -6.070  -0.685  1.00  0.00           C  
ATOM    208  O   PRO A  16       0.232  -6.182   0.463  1.00  0.00           O  
ATOM    209  CB  PRO A  16       2.134  -7.584  -2.043  1.00  0.00           C  
ATOM    210  CG  PRO A  16       2.336  -8.819  -1.237  1.00  0.00           C  
ATOM    211  CD  PRO A  16       3.182  -8.410  -0.065  1.00  0.00           C  
ATOM    212  HA  PRO A  16       2.609  -5.580  -1.422  1.00  0.00           H  
ATOM    213  HB2 PRO A  16       1.199  -7.613  -2.583  1.00  0.00           H  
ATOM    214  HB3 PRO A  16       2.948  -7.426  -2.734  1.00  0.00           H  
ATOM    215  HG2 PRO A  16       1.383  -9.198  -0.899  1.00  0.00           H  
ATOM    216  HG3 PRO A  16       2.849  -9.564  -1.827  1.00  0.00           H  
ATOM    217  HD2 PRO A  16       2.936  -9.004   0.804  1.00  0.00           H  
ATOM    218  HD3 PRO A  16       4.231  -8.503  -0.304  1.00  0.00           H  
ATOM    219  N   CYS A  17      -0.080  -5.624  -1.694  1.00  0.00           N  
ATOM    220  CA  CYS A  17      -1.471  -5.233  -1.501  1.00  0.00           C  
ATOM    221  C   CYS A  17      -2.409  -6.419  -1.698  1.00  0.00           C  
ATOM    222  O   CYS A  17      -1.978  -7.522  -2.033  1.00  0.00           O  
ATOM    223  CB  CYS A  17      -1.849  -4.104  -2.461  1.00  0.00           C  
ATOM    224  SG  CYS A  17      -0.766  -2.642  -2.358  1.00  0.00           S  
ATOM    225  H   CYS A  17       0.316  -5.555  -2.587  1.00  0.00           H  
ATOM    226  HA  CYS A  17      -1.577  -4.877  -0.488  1.00  0.00           H  
ATOM    227  HB2 CYS A  17      -1.807  -4.473  -3.475  1.00  0.00           H  
ATOM    228  HB3 CYS A  17      -2.856  -3.781  -2.241  1.00  0.00           H  
ATOM    229  N   CYS A  18      -3.693  -6.174  -1.478  1.00  0.00           N  
ATOM    230  CA  CYS A  18      -4.716  -7.202  -1.616  1.00  0.00           C  
ATOM    231  C   CYS A  18      -5.501  -7.015  -2.909  1.00  0.00           C  
ATOM    232  O   CYS A  18      -5.406  -5.975  -3.559  1.00  0.00           O  
ATOM    233  CB  CYS A  18      -5.668  -7.157  -0.419  1.00  0.00           C  
ATOM    234  SG  CYS A  18      -4.838  -7.253   1.200  1.00  0.00           S  
ATOM    235  H   CYS A  18      -3.962  -5.273  -1.209  1.00  0.00           H  
ATOM    236  HA  CYS A  18      -4.224  -8.163  -1.640  1.00  0.00           H  
ATOM    237  HB2 CYS A  18      -6.221  -6.230  -0.446  1.00  0.00           H  
ATOM    238  HB3 CYS A  18      -6.359  -7.982  -0.483  1.00  0.00           H  
ATOM    239  N   ASP A  19      -6.276  -8.029  -3.279  1.00  0.00           N  
ATOM    240  CA  ASP A  19      -7.083  -7.977  -4.497  1.00  0.00           C  
ATOM    241  C   ASP A  19      -6.221  -7.654  -5.716  1.00  0.00           C  
ATOM    242  O   ASP A  19      -6.684  -7.029  -6.669  1.00  0.00           O  
ATOM    243  CB  ASP A  19      -8.193  -6.934  -4.354  1.00  0.00           C  
ATOM    244  CG  ASP A  19      -9.335  -7.421  -3.483  1.00  0.00           C  
ATOM    245  OD1 ASP A  19      -9.083  -7.762  -2.309  1.00  0.00           O  
ATOM    246  OD2 ASP A  19     -10.481  -7.464  -3.977  1.00  0.00           O  
ATOM    247  H   ASP A  19      -6.309  -8.830  -2.716  1.00  0.00           H  
ATOM    248  HA  ASP A  19      -7.531  -8.949  -4.636  1.00  0.00           H  
ATOM    249  HB2 ASP A  19      -7.783  -6.040  -3.909  1.00  0.00           H  
ATOM    250  HB3 ASP A  19      -8.585  -6.698  -5.332  1.00  0.00           H  
ATOM    251  N   ASP A  20      -4.962  -8.082  -5.672  1.00  0.00           N  
ATOM    252  CA  ASP A  20      -4.027  -7.840  -6.765  1.00  0.00           C  
ATOM    253  C   ASP A  20      -3.752  -6.350  -6.930  1.00  0.00           C  
ATOM    254  O   ASP A  20      -3.595  -5.855  -8.046  1.00  0.00           O  
ATOM    255  CB  ASP A  20      -4.566  -8.422  -8.076  1.00  0.00           C  
ATOM    256  CG  ASP A  20      -3.465  -8.716  -9.074  1.00  0.00           C  
ATOM    257  OD1 ASP A  20      -3.013  -7.772  -9.756  1.00  0.00           O  
ATOM    258  OD2 ASP A  20      -3.053  -9.891  -9.175  1.00  0.00           O  
ATOM    259  H   ASP A  20      -4.654  -8.573  -4.882  1.00  0.00           H  
ATOM    260  HA  ASP A  20      -3.101  -8.335  -6.519  1.00  0.00           H  
ATOM    261  HB2 ASP A  20      -5.092  -9.341  -7.865  1.00  0.00           H  
ATOM    262  HB3 ASP A  20      -5.252  -7.714  -8.521  1.00  0.00           H  
ATOM    263  N   ALA A  21      -3.688  -5.639  -5.809  1.00  0.00           N  
ATOM    264  CA  ALA A  21      -3.424  -4.204  -5.830  1.00  0.00           C  
ATOM    265  C   ALA A  21      -1.933  -3.928  -5.971  1.00  0.00           C  
ATOM    266  O   ALA A  21      -1.115  -4.848  -5.944  1.00  0.00           O  
ATOM    267  CB  ALA A  21      -3.963  -3.542  -4.569  1.00  0.00           C  
ATOM    268  H   ALA A  21      -3.818  -6.091  -4.949  1.00  0.00           H  
ATOM    269  HA  ALA A  21      -3.941  -3.782  -6.679  1.00  0.00           H  
ATOM    270  HB1 ALA A  21      -3.998  -4.266  -3.771  1.00  0.00           H  
ATOM    271  HB2 ALA A  21      -4.957  -3.164  -4.756  1.00  0.00           H  
ATOM    272  HB3 ALA A  21      -3.316  -2.725  -4.285  1.00  0.00           H  
ATOM    273  N   THR A  22      -1.587  -2.656  -6.118  1.00  0.00           N  
ATOM    274  CA  THR A  22      -0.197  -2.254  -6.260  1.00  0.00           C  
ATOM    275  C   THR A  22       0.102  -1.036  -5.395  1.00  0.00           C  
ATOM    276  O   THR A  22      -0.710  -0.115  -5.301  1.00  0.00           O  
ATOM    277  CB  THR A  22       0.116  -1.947  -7.724  1.00  0.00           C  
ATOM    278  OG1 THR A  22      -0.172  -3.066  -8.545  1.00  0.00           O  
ATOM    279  CG2 THR A  22       1.559  -1.564  -7.959  1.00  0.00           C  
ATOM    280  H   THR A  22      -2.284  -1.969  -6.130  1.00  0.00           H  
ATOM    281  HA  THR A  22       0.422  -3.076  -5.933  1.00  0.00           H  
ATOM    282  HB  THR A  22      -0.501  -1.122  -8.047  1.00  0.00           H  
ATOM    283  HG1 THR A  22      -0.335  -2.770  -9.443  1.00  0.00           H  
ATOM    284 HG21 THR A  22       1.729  -0.562  -7.596  1.00  0.00           H  
ATOM    285 HG22 THR A  22       1.774  -1.606  -9.016  1.00  0.00           H  
ATOM    286 HG23 THR A  22       2.203  -2.254  -7.433  1.00  0.00           H  
ATOM    287  N   CYS A  23       1.273  -1.035  -4.769  1.00  0.00           N  
ATOM    288  CA  CYS A  23       1.682   0.075  -3.916  1.00  0.00           C  
ATOM    289  C   CYS A  23       2.175   1.235  -4.777  1.00  0.00           C  
ATOM    290  O   CYS A  23       3.196   1.125  -5.455  1.00  0.00           O  
ATOM    291  CB  CYS A  23       2.779  -0.383  -2.952  1.00  0.00           C  
ATOM    292  SG  CYS A  23       2.956   0.659  -1.469  1.00  0.00           S  
ATOM    293  H   CYS A  23       1.880  -1.796  -4.886  1.00  0.00           H  
ATOM    294  HA  CYS A  23       0.821   0.397  -3.350  1.00  0.00           H  
ATOM    295  HB2 CYS A  23       2.559  -1.387  -2.622  1.00  0.00           H  
ATOM    296  HB3 CYS A  23       3.727  -0.381  -3.471  1.00  0.00           H  
ATOM    297  N   THR A  24       1.427   2.337  -4.769  1.00  0.00           N  
ATOM    298  CA  THR A  24       1.772   3.500  -5.573  1.00  0.00           C  
ATOM    299  C   THR A  24       1.939   4.757  -4.721  1.00  0.00           C  
ATOM    300  O   THR A  24       1.377   4.875  -3.631  1.00  0.00           O  
ATOM    301  CB  THR A  24       0.690   3.731  -6.638  1.00  0.00           C  
ATOM    302  OG1 THR A  24       0.702   2.688  -7.595  1.00  0.00           O  
ATOM    303  CG2 THR A  24       0.836   5.042  -7.388  1.00  0.00           C  
ATOM    304  H   THR A  24       0.614   2.360  -4.229  1.00  0.00           H  
ATOM    305  HA  THR A  24       2.708   3.294  -6.071  1.00  0.00           H  
ATOM    306  HB  THR A  24      -0.276   3.734  -6.153  1.00  0.00           H  
ATOM    307  HG1 THR A  24      -0.048   2.106  -7.445  1.00  0.00           H  
ATOM    308 HG21 THR A  24       0.600   5.862  -6.724  1.00  0.00           H  
ATOM    309 HG22 THR A  24       0.161   5.053  -8.228  1.00  0.00           H  
ATOM    310 HG23 THR A  24       1.852   5.145  -7.737  1.00  0.00           H  
ATOM    311  N   GLN A  25       2.699   5.700  -5.263  1.00  0.00           N  
ATOM    312  CA  GLN A  25       2.944   6.976  -4.615  1.00  0.00           C  
ATOM    313  C   GLN A  25       1.712   7.871  -4.744  1.00  0.00           C  
ATOM    314  O   GLN A  25       1.179   8.055  -5.839  1.00  0.00           O  
ATOM    315  CB  GLN A  25       4.162   7.652  -5.253  1.00  0.00           C  
ATOM    316  CG  GLN A  25       4.416   9.056  -4.741  1.00  0.00           C  
ATOM    317  CD  GLN A  25       5.827   9.535  -5.020  1.00  0.00           C  
ATOM    318  OE1 GLN A  25       6.030  10.557  -5.676  1.00  0.00           O  
ATOM    319  NE2 GLN A  25       6.813   8.798  -4.520  1.00  0.00           N  
ATOM    320  H   GLN A  25       3.092   5.539  -6.143  1.00  0.00           H  
ATOM    321  HA  GLN A  25       3.144   6.799  -3.570  1.00  0.00           H  
ATOM    322  HB2 GLN A  25       5.037   7.053  -5.050  1.00  0.00           H  
ATOM    323  HB3 GLN A  25       4.011   7.704  -6.321  1.00  0.00           H  
ATOM    324  HG2 GLN A  25       3.720   9.725  -5.220  1.00  0.00           H  
ATOM    325  HG3 GLN A  25       4.249   9.066  -3.675  1.00  0.00           H  
ATOM    326 HE21 GLN A  25       6.577   7.996  -4.007  1.00  0.00           H  
ATOM    327 HE22 GLN A  25       7.735   9.085  -4.685  1.00  0.00           H  
ATOM    328  N   GLU A  26       1.266   8.420  -3.624  1.00  0.00           N  
ATOM    329  CA  GLU A  26       0.098   9.291  -3.612  1.00  0.00           C  
ATOM    330  C   GLU A  26       0.291  10.451  -2.644  1.00  0.00           C  
ATOM    331  O   GLU A  26       1.353  10.603  -2.041  1.00  0.00           O  
ATOM    332  CB  GLU A  26      -1.150   8.494  -3.232  1.00  0.00           C  
ATOM    333  CG  GLU A  26      -1.433   7.329  -4.166  1.00  0.00           C  
ATOM    334  CD  GLU A  26      -2.785   6.693  -3.913  1.00  0.00           C  
ATOM    335  OE1 GLU A  26      -3.749   7.437  -3.636  1.00  0.00           O  
ATOM    336  OE2 GLU A  26      -2.880   5.450  -3.991  1.00  0.00           O  
ATOM    337  H   GLU A  26       1.734   8.234  -2.784  1.00  0.00           H  
ATOM    338  HA  GLU A  26      -0.031   9.689  -4.607  1.00  0.00           H  
ATOM    339  HB2 GLU A  26      -1.026   8.106  -2.233  1.00  0.00           H  
ATOM    340  HB3 GLU A  26      -2.004   9.155  -3.248  1.00  0.00           H  
ATOM    341  HG2 GLU A  26      -1.406   7.686  -5.185  1.00  0.00           H  
ATOM    342  HG3 GLU A  26      -0.666   6.581  -4.029  1.00  0.00           H  
ATOM    343  N   ARG A  27      -0.746  11.268  -2.500  1.00  0.00           N  
ATOM    344  CA  ARG A  27      -0.699  12.419  -1.606  1.00  0.00           C  
ATOM    345  C   ARG A  27      -1.748  12.297  -0.506  1.00  0.00           C  
ATOM    346  O   ARG A  27      -2.872  11.858  -0.754  1.00  0.00           O  
ATOM    347  CB  ARG A  27      -0.918  13.711  -2.395  1.00  0.00           C  
ATOM    348  CG  ARG A  27       0.324  14.195  -3.126  1.00  0.00           C  
ATOM    349  CD  ARG A  27       0.421  15.713  -3.123  1.00  0.00           C  
ATOM    350  NE  ARG A  27       1.376  16.203  -4.115  1.00  0.00           N  
ATOM    351  CZ  ARG A  27       1.609  17.494  -4.354  1.00  0.00           C  
ATOM    352  NH1 ARG A  27       0.961  18.437  -3.676  1.00  0.00           N  
ATOM    353  NH2 ARG A  27       2.496  17.845  -5.276  1.00  0.00           N  
ATOM    354  H   ARG A  27      -1.564  11.092  -3.010  1.00  0.00           H  
ATOM    355  HA  ARG A  27       0.280  12.448  -1.151  1.00  0.00           H  
ATOM    356  HB2 ARG A  27      -1.697  13.547  -3.124  1.00  0.00           H  
ATOM    357  HB3 ARG A  27      -1.234  14.486  -1.713  1.00  0.00           H  
ATOM    358  HG2 ARG A  27       1.199  13.789  -2.640  1.00  0.00           H  
ATOM    359  HG3 ARG A  27       0.286  13.848  -4.148  1.00  0.00           H  
ATOM    360  HD2 ARG A  27      -0.554  16.122  -3.342  1.00  0.00           H  
ATOM    361  HD3 ARG A  27       0.735  16.039  -2.142  1.00  0.00           H  
ATOM    362  HE  ARG A  27       1.871  15.535  -4.633  1.00  0.00           H  
ATOM    363 HH11 ARG A  27       0.292  18.182  -2.979  1.00  0.00           H  
ATOM    364 HH12 ARG A  27       1.145  19.401  -3.863  1.00  0.00           H  
ATOM    365 HH21 ARG A  27       2.988  17.142  -5.789  1.00  0.00           H  
ATOM    366 HH22 ARG A  27       2.672  18.813  -5.456  1.00  0.00           H  
ATOM    367  N   ASN A  28      -1.375  12.687   0.708  1.00  0.00           N  
ATOM    368  CA  ASN A  28      -2.286  12.620   1.845  1.00  0.00           C  
ATOM    369  C   ASN A  28      -3.017  13.946   2.041  1.00  0.00           C  
ATOM    370  O   ASN A  28      -2.892  14.860   1.227  1.00  0.00           O  
ATOM    371  CB  ASN A  28      -1.520  12.246   3.117  1.00  0.00           C  
ATOM    372  CG  ASN A  28      -0.514  13.304   3.528  1.00  0.00           C  
ATOM    373  OD1 ASN A  28      -0.291  14.277   2.810  1.00  0.00           O  
ATOM    374  ND2 ASN A  28       0.100  13.117   4.691  1.00  0.00           N  
ATOM    375  H   ASN A  28      -0.466  13.028   0.843  1.00  0.00           H  
ATOM    376  HA  ASN A  28      -3.015  11.851   1.637  1.00  0.00           H  
ATOM    377  HB2 ASN A  28      -2.221  12.110   3.926  1.00  0.00           H  
ATOM    378  HB3 ASN A  28      -0.990  11.322   2.948  1.00  0.00           H  
ATOM    379 HD21 ASN A  28      -0.127  12.319   5.211  1.00  0.00           H  
ATOM    380 HD22 ASN A  28       0.755  13.786   4.981  1.00  0.00           H  
ATOM    381  N   GLU A  29      -3.776  14.041   3.127  1.00  0.00           N  
ATOM    382  CA  GLU A  29      -4.524  15.252   3.433  1.00  0.00           C  
ATOM    383  C   GLU A  29      -3.581  16.425   3.678  1.00  0.00           C  
ATOM    384  O   GLU A  29      -3.910  17.573   3.379  1.00  0.00           O  
ATOM    385  CB  GLU A  29      -5.407  15.026   4.658  1.00  0.00           C  
ATOM    386  CG  GLU A  29      -6.273  13.780   4.563  1.00  0.00           C  
ATOM    387  CD  GLU A  29      -7.686  14.086   4.108  1.00  0.00           C  
ATOM    388  OE1 GLU A  29      -8.345  14.936   4.743  1.00  0.00           O  
ATOM    389  OE2 GLU A  29      -8.135  13.475   3.115  1.00  0.00           O  
ATOM    390  H   GLU A  29      -3.835  13.279   3.739  1.00  0.00           H  
ATOM    391  HA  GLU A  29      -5.150  15.479   2.584  1.00  0.00           H  
ATOM    392  HB2 GLU A  29      -4.778  14.935   5.531  1.00  0.00           H  
ATOM    393  HB3 GLU A  29      -6.056  15.878   4.781  1.00  0.00           H  
ATOM    394  HG2 GLU A  29      -5.824  13.097   3.858  1.00  0.00           H  
ATOM    395  HG3 GLU A  29      -6.317  13.313   5.537  1.00  0.00           H  
ATOM    396  N   ASN A  30      -2.405  16.128   4.223  1.00  0.00           N  
ATOM    397  CA  ASN A  30      -1.414  17.158   4.508  1.00  0.00           C  
ATOM    398  C   ASN A  30      -0.754  17.651   3.224  1.00  0.00           C  
ATOM    399  O   ASN A  30      -0.329  18.803   3.137  1.00  0.00           O  
ATOM    400  CB  ASN A  30      -0.350  16.621   5.468  1.00  0.00           C  
ATOM    401  CG  ASN A  30      -0.894  16.389   6.863  1.00  0.00           C  
ATOM    402  OD1 ASN A  30      -1.300  15.280   7.207  1.00  0.00           O  
ATOM    403  ND2 ASN A  30      -0.904  17.440   7.676  1.00  0.00           N  
ATOM    404  H   ASN A  30      -2.200  15.194   4.440  1.00  0.00           H  
ATOM    405  HA  ASN A  30      -1.922  17.987   4.978  1.00  0.00           H  
ATOM    406  HB2 ASN A  30       0.027  15.683   5.089  1.00  0.00           H  
ATOM    407  HB3 ASN A  30       0.462  17.332   5.529  1.00  0.00           H  
ATOM    408 HD21 ASN A  30      -0.566  18.293   7.333  1.00  0.00           H  
ATOM    409 HD22 ASN A  30      -1.251  17.319   8.585  1.00  0.00           H  
ATOM    410  N   GLY A  31      -0.671  16.774   2.230  1.00  0.00           N  
ATOM    411  CA  GLY A  31      -0.061  17.142   0.965  1.00  0.00           C  
ATOM    412  C   GLY A  31       1.332  16.563   0.779  1.00  0.00           C  
ATOM    413  O   GLY A  31       2.052  16.956  -0.139  1.00  0.00           O  
ATOM    414  H   GLY A  31      -1.026  15.866   2.354  1.00  0.00           H  
ATOM    415  HA2 GLY A  31      -0.692  16.792   0.161  1.00  0.00           H  
ATOM    416  HA3 GLY A  31       0.000  18.220   0.911  1.00  0.00           H  
ATOM    417  N   HIS A  32       1.719  15.626   1.645  1.00  0.00           N  
ATOM    418  CA  HIS A  32       3.032  15.000   1.554  1.00  0.00           C  
ATOM    419  C   HIS A  32       2.947  13.690   0.778  1.00  0.00           C  
ATOM    420  O   HIS A  32       1.886  13.069   0.709  1.00  0.00           O  
ATOM    421  CB  HIS A  32       3.598  14.746   2.952  1.00  0.00           C  
ATOM    422  CG  HIS A  32       4.966  14.137   2.944  1.00  0.00           C  
ATOM    423  ND1 HIS A  32       5.189  12.784   3.095  1.00  0.00           N  
ATOM    424  CD2 HIS A  32       6.188  14.704   2.801  1.00  0.00           C  
ATOM    425  CE1 HIS A  32       6.487  12.546   3.045  1.00  0.00           C  
ATOM    426  NE2 HIS A  32       7.115  13.694   2.866  1.00  0.00           N  
ATOM    427  H   HIS A  32       1.107  15.345   2.356  1.00  0.00           H  
ATOM    428  HA  HIS A  32       3.687  15.677   1.026  1.00  0.00           H  
ATOM    429  HB2 HIS A  32       3.655  15.682   3.486  1.00  0.00           H  
ATOM    430  HB3 HIS A  32       2.938  14.075   3.483  1.00  0.00           H  
ATOM    431  HD1 HIS A  32       4.498  12.101   3.221  1.00  0.00           H  
ATOM    432  HD2 HIS A  32       6.394  15.756   2.660  1.00  0.00           H  
ATOM    433  HE1 HIS A  32       6.956  11.577   3.133  1.00  0.00           H  
ATOM    434  HE2 HIS A  32       8.087  13.814   2.881  1.00  0.00           H  
ATOM    435  N   THR A  33       4.065  13.274   0.194  1.00  0.00           N  
ATOM    436  CA  THR A  33       4.101  12.037  -0.575  1.00  0.00           C  
ATOM    437  C   THR A  33       3.916  10.826   0.331  1.00  0.00           C  
ATOM    438  O   THR A  33       4.502  10.748   1.410  1.00  0.00           O  
ATOM    439  CB  THR A  33       5.418  11.913  -1.341  1.00  0.00           C  
ATOM    440  OG1 THR A  33       5.651  13.066  -2.131  1.00  0.00           O  
ATOM    441  CG2 THR A  33       5.457  10.710  -2.260  1.00  0.00           C  
ATOM    442  H   THR A  33       4.881  13.809   0.280  1.00  0.00           H  
ATOM    443  HA  THR A  33       3.286  12.066  -1.284  1.00  0.00           H  
ATOM    444  HB  THR A  33       6.228  11.816  -0.633  1.00  0.00           H  
ATOM    445  HG1 THR A  33       6.556  13.059  -2.450  1.00  0.00           H  
ATOM    446 HG21 THR A  33       6.482  10.482  -2.515  1.00  0.00           H  
ATOM    447 HG22 THR A  33       4.903  10.927  -3.161  1.00  0.00           H  
ATOM    448 HG23 THR A  33       5.013   9.861  -1.762  1.00  0.00           H  
ATOM    449  N   VAL A  34       3.098   9.884  -0.120  1.00  0.00           N  
ATOM    450  CA  VAL A  34       2.830   8.672   0.640  1.00  0.00           C  
ATOM    451  C   VAL A  34       2.667   7.477  -0.288  1.00  0.00           C  
ATOM    452  O   VAL A  34       2.665   7.622  -1.509  1.00  0.00           O  
ATOM    453  CB  VAL A  34       1.563   8.817   1.503  1.00  0.00           C  
ATOM    454  CG1 VAL A  34       1.834   9.709   2.705  1.00  0.00           C  
ATOM    455  CG2 VAL A  34       0.410   9.363   0.675  1.00  0.00           C  
ATOM    456  H   VAL A  34       2.664  10.006  -0.991  1.00  0.00           H  
ATOM    457  HA  VAL A  34       3.670   8.492   1.296  1.00  0.00           H  
ATOM    458  HB  VAL A  34       1.285   7.838   1.866  1.00  0.00           H  
ATOM    459 HG11 VAL A  34       2.234  10.654   2.368  1.00  0.00           H  
ATOM    460 HG12 VAL A  34       2.548   9.228   3.356  1.00  0.00           H  
ATOM    461 HG13 VAL A  34       0.913   9.879   3.242  1.00  0.00           H  
ATOM    462 HG21 VAL A  34       0.755  10.199   0.085  1.00  0.00           H  
ATOM    463 HG22 VAL A  34      -0.382   9.690   1.331  1.00  0.00           H  
ATOM    464 HG23 VAL A  34       0.039   8.589   0.019  1.00  0.00           H  
ATOM    465  N   TYR A  35       2.534   6.298   0.298  1.00  0.00           N  
ATOM    466  CA  TYR A  35       2.368   5.073  -0.474  1.00  0.00           C  
ATOM    467  C   TYR A  35       1.009   4.444  -0.191  1.00  0.00           C  
ATOM    468  O   TYR A  35       0.667   4.186   0.962  1.00  0.00           O  
ATOM    469  CB  TYR A  35       3.485   4.084  -0.138  1.00  0.00           C  
ATOM    470  CG  TYR A  35       4.787   4.375  -0.849  1.00  0.00           C  
ATOM    471  CD1 TYR A  35       5.402   5.615  -0.733  1.00  0.00           C  
ATOM    472  CD2 TYR A  35       5.402   3.409  -1.636  1.00  0.00           C  
ATOM    473  CE1 TYR A  35       6.592   5.885  -1.382  1.00  0.00           C  
ATOM    474  CE2 TYR A  35       6.592   3.671  -2.288  1.00  0.00           C  
ATOM    475  CZ  TYR A  35       7.183   4.910  -2.157  1.00  0.00           C  
ATOM    476  OH  TYR A  35       8.368   5.175  -2.805  1.00  0.00           O  
ATOM    477  H   TYR A  35       2.547   6.250   1.277  1.00  0.00           H  
ATOM    478  HA  TYR A  35       2.425   5.327  -1.522  1.00  0.00           H  
ATOM    479  HB2 TYR A  35       3.672   4.113   0.926  1.00  0.00           H  
ATOM    480  HB3 TYR A  35       3.169   3.090  -0.413  1.00  0.00           H  
ATOM    481  HD1 TYR A  35       4.937   6.376  -0.124  1.00  0.00           H  
ATOM    482  HD2 TYR A  35       4.937   2.441  -1.737  1.00  0.00           H  
ATOM    483  HE1 TYR A  35       7.055   6.855  -1.279  1.00  0.00           H  
ATOM    484  HE2 TYR A  35       7.054   2.908  -2.896  1.00  0.00           H  
ATOM    485  HH  TYR A  35       9.033   5.429  -2.163  1.00  0.00           H  
ATOM    486  N   TYR A  36       0.227   4.209  -1.245  1.00  0.00           N  
ATOM    487  CA  TYR A  36      -1.100   3.622  -1.086  1.00  0.00           C  
ATOM    488  C   TYR A  36      -1.296   2.413  -1.997  1.00  0.00           C  
ATOM    489  O   TYR A  36      -0.546   2.206  -2.949  1.00  0.00           O  
ATOM    490  CB  TYR A  36      -2.177   4.672  -1.371  1.00  0.00           C  
ATOM    491  CG  TYR A  36      -2.705   5.351  -0.126  1.00  0.00           C  
ATOM    492  CD1 TYR A  36      -1.848   6.010   0.745  1.00  0.00           C  
ATOM    493  CD2 TYR A  36      -4.061   5.331   0.177  1.00  0.00           C  
ATOM    494  CE1 TYR A  36      -2.327   6.631   1.884  1.00  0.00           C  
ATOM    495  CE2 TYR A  36      -4.547   5.950   1.313  1.00  0.00           C  
ATOM    496  CZ  TYR A  36      -3.677   6.597   2.162  1.00  0.00           C  
ATOM    497  OH  TYR A  36      -4.156   7.214   3.295  1.00  0.00           O  
ATOM    498  H   TYR A  36       0.545   4.445  -2.144  1.00  0.00           H  
ATOM    499  HA  TYR A  36      -1.196   3.298  -0.062  1.00  0.00           H  
ATOM    500  HB2 TYR A  36      -1.765   5.435  -2.013  1.00  0.00           H  
ATOM    501  HB3 TYR A  36      -3.011   4.201  -1.871  1.00  0.00           H  
ATOM    502  HD1 TYR A  36      -0.791   6.035   0.524  1.00  0.00           H  
ATOM    503  HD2 TYR A  36      -4.741   4.823  -0.491  1.00  0.00           H  
ATOM    504  HE1 TYR A  36      -1.644   7.138   2.549  1.00  0.00           H  
ATOM    505  HE2 TYR A  36      -5.604   5.923   1.531  1.00  0.00           H  
ATOM    506  HH  TYR A  36      -3.715   8.059   3.412  1.00  0.00           H  
ATOM    507  N   CYS A  37      -2.318   1.621  -1.687  1.00  0.00           N  
ATOM    508  CA  CYS A  37      -2.635   0.423  -2.466  1.00  0.00           C  
ATOM    509  C   CYS A  37      -3.795   0.687  -3.419  1.00  0.00           C  
ATOM    510  O   CYS A  37      -4.811   1.267  -3.033  1.00  0.00           O  
ATOM    511  CB  CYS A  37      -2.989  -0.740  -1.536  1.00  0.00           C  
ATOM    512  SG  CYS A  37      -1.541  -1.573  -0.814  1.00  0.00           S  
ATOM    513  H   CYS A  37      -2.870   1.846  -0.908  1.00  0.00           H  
ATOM    514  HA  CYS A  37      -1.764   0.157  -3.044  1.00  0.00           H  
ATOM    515  HB2 CYS A  37      -3.600  -0.374  -0.724  1.00  0.00           H  
ATOM    516  HB3 CYS A  37      -3.548  -1.478  -2.087  1.00  0.00           H  
ATOM    517  N   ARG A  38      -3.634   0.260  -4.667  1.00  0.00           N  
ATOM    518  CA  ARG A  38      -4.662   0.451  -5.681  1.00  0.00           C  
ATOM    519  C   ARG A  38      -4.959  -0.856  -6.405  1.00  0.00           C  
ATOM    520  O   ARG A  38      -4.054  -1.513  -6.920  1.00  0.00           O  
ATOM    521  CB  ARG A  38      -4.225   1.517  -6.687  1.00  0.00           C  
ATOM    522  CG  ARG A  38      -3.915   2.861  -6.051  1.00  0.00           C  
ATOM    523  CD  ARG A  38      -5.175   3.530  -5.526  1.00  0.00           C  
ATOM    524  NE  ARG A  38      -5.085   4.988  -5.590  1.00  0.00           N  
ATOM    525  CZ  ARG A  38      -6.010   5.815  -5.101  1.00  0.00           C  
ATOM    526  NH1 ARG A  38      -7.100   5.340  -4.508  1.00  0.00           N  
ATOM    527  NH2 ARG A  38      -5.841   7.128  -5.204  1.00  0.00           N  
ATOM    528  H   ARG A  38      -2.801  -0.193  -4.913  1.00  0.00           H  
ATOM    529  HA  ARG A  38      -5.561   0.785  -5.183  1.00  0.00           H  
ATOM    530  HB2 ARG A  38      -3.338   1.171  -7.198  1.00  0.00           H  
ATOM    531  HB3 ARG A  38      -5.015   1.658  -7.410  1.00  0.00           H  
ATOM    532  HG2 ARG A  38      -3.230   2.711  -5.231  1.00  0.00           H  
ATOM    533  HG3 ARG A  38      -3.459   3.502  -6.792  1.00  0.00           H  
ATOM    534  HD2 ARG A  38      -6.015   3.203  -6.121  1.00  0.00           H  
ATOM    535  HD3 ARG A  38      -5.324   3.231  -4.499  1.00  0.00           H  
ATOM    536  HE  ARG A  38      -4.294   5.373  -6.020  1.00  0.00           H  
ATOM    537 HH11 ARG A  38      -7.235   4.353  -4.425  1.00  0.00           H  
ATOM    538 HH12 ARG A  38      -7.786   5.970  -4.145  1.00  0.00           H  
ATOM    539 HH21 ARG A  38      -5.024   7.493  -5.648  1.00  0.00           H  
ATOM    540 HH22 ARG A  38      -6.533   7.750  -4.837  1.00  0.00           H  
ATOM    541  N   ALA A  39      -6.232  -1.227  -6.437  1.00  0.00           N  
ATOM    542  CA  ALA A  39      -6.654  -2.456  -7.096  1.00  0.00           C  
ATOM    543  C   ALA A  39      -6.515  -2.341  -8.610  1.00  0.00           C  
ATOM    544  O   ALA A  39      -5.528  -2.879  -9.156  1.00  0.00           O  
ATOM    545  CB  ALA A  39      -8.090  -2.791  -6.719  1.00  0.00           C  
ATOM    546  OXT ALA A  39      -7.395  -1.715  -9.240  1.00  0.00           O  
ATOM    547  H   ALA A  39      -6.903  -0.658  -6.006  1.00  0.00           H  
ATOM    548  HA  ALA A  39      -6.019  -3.255  -6.746  1.00  0.00           H  
ATOM    549  HB1 ALA A  39      -8.092  -3.469  -5.879  1.00  0.00           H  
ATOM    550  HB2 ALA A  39      -8.584  -3.257  -7.560  1.00  0.00           H  
ATOM    551  HB3 ALA A  39      -8.613  -1.885  -6.452  1.00  0.00           H  
TER     552      ALA A  39                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -3.261 -15.485   4.845  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.891 -14.447   3.845  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.558 -13.114   4.488  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.323 -12.602   5.303  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.878 -15.075   5.575  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.406 -15.863   5.302  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.766 -16.267   4.379  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.033 -14.789   3.287  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.718 -14.307   3.164  1.00  0.00           H  
ATOM     10  N   SER A   2      -1.410 -12.553   4.120  1.00  0.00           N  
ATOM     11  CA  SER A   2      -0.974 -11.273   4.665  1.00  0.00           C  
ATOM     12  C   SER A   2      -0.705 -10.271   3.548  1.00  0.00           C  
ATOM     13  O   SER A   2       0.278 -10.390   2.816  1.00  0.00           O  
ATOM     14  CB  SER A   2       0.285 -11.459   5.514  1.00  0.00           C  
ATOM     15  OG  SER A   2       1.205 -12.331   4.879  1.00  0.00           O  
ATOM     16  H   SER A   2      -0.843 -13.012   3.465  1.00  0.00           H  
ATOM     17  HA  SER A   2      -1.766 -10.891   5.292  1.00  0.00           H  
ATOM     18  HB2 SER A   2       0.761 -10.502   5.663  1.00  0.00           H  
ATOM     19  HB3 SER A   2       0.012 -11.879   6.471  1.00  0.00           H  
ATOM     20  HG  SER A   2       1.476 -13.015   5.495  1.00  0.00           H  
ATOM     21  N   CYS A   3      -1.584  -9.282   3.423  1.00  0.00           N  
ATOM     22  CA  CYS A   3      -1.444  -8.257   2.398  1.00  0.00           C  
ATOM     23  C   CYS A   3      -2.092  -6.953   2.846  1.00  0.00           C  
ATOM     24  O   CYS A   3      -2.824  -6.919   3.836  1.00  0.00           O  
ATOM     25  CB  CYS A   3      -2.070  -8.728   1.081  1.00  0.00           C  
ATOM     26  SG  CYS A   3      -3.842  -9.142   1.197  1.00  0.00           S  
ATOM     27  H   CYS A   3      -2.345  -9.238   4.038  1.00  0.00           H  
ATOM     28  HA  CYS A   3      -0.388  -8.085   2.243  1.00  0.00           H  
ATOM     29  HB2 CYS A   3      -1.965  -7.946   0.343  1.00  0.00           H  
ATOM     30  HB3 CYS A   3      -1.547  -9.609   0.740  1.00  0.00           H  
ATOM     31  N   VAL A   4      -1.822  -5.885   2.109  1.00  0.00           N  
ATOM     32  CA  VAL A   4      -2.375  -4.579   2.420  1.00  0.00           C  
ATOM     33  C   VAL A   4      -3.720  -4.381   1.713  1.00  0.00           C  
ATOM     34  O   VAL A   4      -3.829  -4.625   0.517  1.00  0.00           O  
ATOM     35  CB  VAL A   4      -1.399  -3.470   1.990  1.00  0.00           C  
ATOM     36  CG1 VAL A   4      -1.977  -2.089   2.261  1.00  0.00           C  
ATOM     37  CG2 VAL A   4      -0.067  -3.647   2.696  1.00  0.00           C  
ATOM     38  H   VAL A   4      -1.234  -5.975   1.332  1.00  0.00           H  
ATOM     39  HA  VAL A   4      -2.512  -4.519   3.487  1.00  0.00           H  
ATOM     40  HB  VAL A   4      -1.231  -3.562   0.928  1.00  0.00           H  
ATOM     41 HG11 VAL A   4      -1.201  -1.347   2.162  1.00  0.00           H  
ATOM     42 HG12 VAL A   4      -2.381  -2.059   3.261  1.00  0.00           H  
ATOM     43 HG13 VAL A   4      -2.764  -1.885   1.549  1.00  0.00           H  
ATOM     44 HG21 VAL A   4       0.489  -4.443   2.220  1.00  0.00           H  
ATOM     45 HG22 VAL A   4      -0.241  -3.902   3.732  1.00  0.00           H  
ATOM     46 HG23 VAL A   4       0.497  -2.729   2.641  1.00  0.00           H  
ATOM     47  N   PRO A   5      -4.768  -3.925   2.427  1.00  0.00           N  
ATOM     48  CA  PRO A   5      -6.079  -3.707   1.817  1.00  0.00           C  
ATOM     49  C   PRO A   5      -6.050  -2.568   0.803  1.00  0.00           C  
ATOM     50  O   PRO A   5      -5.453  -1.513   1.044  1.00  0.00           O  
ATOM     51  CB  PRO A   5      -6.993  -3.351   3.000  1.00  0.00           C  
ATOM     52  CG  PRO A   5      -6.218  -3.700   4.227  1.00  0.00           C  
ATOM     53  CD  PRO A   5      -4.769  -3.580   3.858  1.00  0.00           C  
ATOM     54  HA  PRO A   5      -6.442  -4.606   1.334  1.00  0.00           H  
ATOM     55  HB2 PRO A   5      -7.229  -2.298   2.970  1.00  0.00           H  
ATOM     56  HB3 PRO A   5      -7.904  -3.927   2.936  1.00  0.00           H  
ATOM     57  HG2 PRO A   5      -6.460  -3.008   5.022  1.00  0.00           H  
ATOM     58  HG3 PRO A   5      -6.445  -4.711   4.528  1.00  0.00           H  
ATOM     59  HD2 PRO A   5      -4.419  -2.569   4.013  1.00  0.00           H  
ATOM     60  HD3 PRO A   5      -4.176  -4.278   4.426  1.00  0.00           H  
ATOM     61  N   VAL A   6      -6.708  -2.775  -0.333  1.00  0.00           N  
ATOM     62  CA  VAL A   6      -6.759  -1.764  -1.371  1.00  0.00           C  
ATOM     63  C   VAL A   6      -7.364  -0.485  -0.821  1.00  0.00           C  
ATOM     64  O   VAL A   6      -8.169  -0.518   0.109  1.00  0.00           O  
ATOM     65  CB  VAL A   6      -7.558  -2.258  -2.592  1.00  0.00           C  
ATOM     66  CG1 VAL A   6      -7.650  -1.183  -3.664  1.00  0.00           C  
ATOM     67  CG2 VAL A   6      -6.911  -3.510  -3.151  1.00  0.00           C  
ATOM     68  H   VAL A   6      -7.176  -3.620  -0.472  1.00  0.00           H  
ATOM     69  HA  VAL A   6      -5.745  -1.562  -1.687  1.00  0.00           H  
ATOM     70  HB  VAL A   6      -8.557  -2.505  -2.271  1.00  0.00           H  
ATOM     71 HG11 VAL A   6      -8.428  -0.482  -3.403  1.00  0.00           H  
ATOM     72 HG12 VAL A   6      -7.882  -1.643  -4.613  1.00  0.00           H  
ATOM     73 HG13 VAL A   6      -6.705  -0.666  -3.734  1.00  0.00           H  
ATOM     74 HG21 VAL A   6      -5.843  -3.467  -2.982  1.00  0.00           H  
ATOM     75 HG22 VAL A   6      -7.105  -3.573  -4.210  1.00  0.00           H  
ATOM     76 HG23 VAL A   6      -7.318  -4.377  -2.654  1.00  0.00           H  
ATOM     77  N   ASP A   7      -6.933   0.640  -1.375  1.00  0.00           N  
ATOM     78  CA  ASP A   7      -7.380   1.945  -0.932  1.00  0.00           C  
ATOM     79  C   ASP A   7      -6.760   2.299   0.422  1.00  0.00           C  
ATOM     80  O   ASP A   7      -7.100   3.326   1.008  1.00  0.00           O  
ATOM     81  CB  ASP A   7      -8.906   2.008  -0.854  1.00  0.00           C  
ATOM     82  CG  ASP A   7      -9.571   1.528  -2.129  1.00  0.00           C  
ATOM     83  OD1 ASP A   7      -9.014   1.776  -3.219  1.00  0.00           O  
ATOM     84  OD2 ASP A   7     -10.649   0.903  -2.038  1.00  0.00           O  
ATOM     85  H   ASP A   7      -6.271   0.591  -2.081  1.00  0.00           H  
ATOM     86  HA  ASP A   7      -7.041   2.666  -1.661  1.00  0.00           H  
ATOM     87  HB2 ASP A   7      -9.246   1.389  -0.038  1.00  0.00           H  
ATOM     88  HB3 ASP A   7      -9.202   3.026  -0.678  1.00  0.00           H  
ATOM     89  N   GLN A   8      -5.833   1.460   0.918  1.00  0.00           N  
ATOM     90  CA  GLN A   8      -5.181   1.728   2.187  1.00  0.00           C  
ATOM     91  C   GLN A   8      -3.689   1.979   1.977  1.00  0.00           C  
ATOM     92  O   GLN A   8      -3.114   1.525   0.988  1.00  0.00           O  
ATOM     93  CB  GLN A   8      -5.388   0.570   3.162  1.00  0.00           C  
ATOM     94  CG  GLN A   8      -6.839   0.144   3.299  1.00  0.00           C  
ATOM     95  CD  GLN A   8      -7.744   1.282   3.725  1.00  0.00           C  
ATOM     96  OE1 GLN A   8      -8.409   1.906   2.897  1.00  0.00           O  
ATOM     97  NE2 GLN A   8      -7.773   1.560   5.024  1.00  0.00           N  
ATOM     98  H   GLN A   8      -5.575   0.653   0.418  1.00  0.00           H  
ATOM     99  HA  GLN A   8      -5.626   2.619   2.598  1.00  0.00           H  
ATOM    100  HB2 GLN A   8      -4.814  -0.279   2.820  1.00  0.00           H  
ATOM    101  HB3 GLN A   8      -5.029   0.866   4.137  1.00  0.00           H  
ATOM    102  HG2 GLN A   8      -7.182  -0.231   2.346  1.00  0.00           H  
ATOM    103  HG3 GLN A   8      -6.901  -0.642   4.037  1.00  0.00           H  
ATOM    104 HE21 GLN A   8      -7.217   1.023   5.625  1.00  0.00           H  
ATOM    105 HE22 GLN A   8      -8.351   2.291   5.327  1.00  0.00           H  
ATOM    106  N   PRO A   9      -3.039   2.719   2.895  1.00  0.00           N  
ATOM    107  CA  PRO A   9      -1.614   3.028   2.775  1.00  0.00           C  
ATOM    108  C   PRO A   9      -0.721   1.802   2.885  1.00  0.00           C  
ATOM    109  O   PRO A   9      -0.967   0.901   3.688  1.00  0.00           O  
ATOM    110  CB  PRO A   9      -1.342   3.983   3.936  1.00  0.00           C  
ATOM    111  CG  PRO A   9      -2.449   3.749   4.908  1.00  0.00           C  
ATOM    112  CD  PRO A   9      -3.640   3.322   4.100  1.00  0.00           C  
ATOM    113  HA  PRO A   9      -1.404   3.532   1.846  1.00  0.00           H  
ATOM    114  HB2 PRO A   9      -0.379   3.758   4.374  1.00  0.00           H  
ATOM    115  HB3 PRO A   9      -1.342   4.996   3.569  1.00  0.00           H  
ATOM    116  HG2 PRO A   9      -2.169   2.970   5.600  1.00  0.00           H  
ATOM    117  HG3 PRO A   9      -2.669   4.661   5.440  1.00  0.00           H  
ATOM    118  HD2 PRO A   9      -4.222   2.596   4.645  1.00  0.00           H  
ATOM    119  HD3 PRO A   9      -4.248   4.175   3.840  1.00  0.00           H  
ATOM    120  N   CYS A  10       0.327   1.793   2.075  1.00  0.00           N  
ATOM    121  CA  CYS A  10       1.289   0.700   2.068  1.00  0.00           C  
ATOM    122  C   CYS A  10       2.713   1.238   2.143  1.00  0.00           C  
ATOM    123  O   CYS A  10       2.929   2.447   2.232  1.00  0.00           O  
ATOM    124  CB  CYS A  10       1.124  -0.153   0.810  1.00  0.00           C  
ATOM    125  SG  CYS A  10       1.009   0.808  -0.733  1.00  0.00           S  
ATOM    126  H   CYS A  10       0.461   2.551   1.471  1.00  0.00           H  
ATOM    127  HA  CYS A  10       1.102   0.087   2.936  1.00  0.00           H  
ATOM    128  HB2 CYS A  10       1.969  -0.817   0.719  1.00  0.00           H  
ATOM    129  HB3 CYS A  10       0.223  -0.739   0.902  1.00  0.00           H  
ATOM    130  N   SER A  11       3.679   0.331   2.106  1.00  0.00           N  
ATOM    131  CA  SER A  11       5.085   0.705   2.169  1.00  0.00           C  
ATOM    132  C   SER A  11       5.919  -0.165   1.234  1.00  0.00           C  
ATOM    133  O   SER A  11       5.498  -1.253   0.840  1.00  0.00           O  
ATOM    134  CB  SER A  11       5.603   0.579   3.602  1.00  0.00           C  
ATOM    135  OG  SER A  11       4.538   0.634   4.535  1.00  0.00           O  
ATOM    136  H   SER A  11       3.437  -0.612   2.035  1.00  0.00           H  
ATOM    137  HA  SER A  11       5.168   1.735   1.855  1.00  0.00           H  
ATOM    138  HB2 SER A  11       6.115  -0.365   3.717  1.00  0.00           H  
ATOM    139  HB3 SER A  11       6.287   1.388   3.807  1.00  0.00           H  
ATOM    140  HG  SER A  11       4.262   1.546   4.655  1.00  0.00           H  
ATOM    141  N   LEU A  12       7.106   0.321   0.882  1.00  0.00           N  
ATOM    142  CA  LEU A  12       7.998  -0.416  -0.009  1.00  0.00           C  
ATOM    143  C   LEU A  12       8.729  -1.544   0.726  1.00  0.00           C  
ATOM    144  O   LEU A  12       9.297  -2.432   0.093  1.00  0.00           O  
ATOM    145  CB  LEU A  12       9.014   0.528  -0.665  1.00  0.00           C  
ATOM    146  CG  LEU A  12       9.624   1.592   0.252  1.00  0.00           C  
ATOM    147  CD1 LEU A  12      10.181   0.957   1.517  1.00  0.00           C  
ATOM    148  CD2 LEU A  12      10.711   2.358  -0.481  1.00  0.00           C  
ATOM    149  H   LEU A  12       7.385   1.192   1.228  1.00  0.00           H  
ATOM    150  HA  LEU A  12       7.388  -0.855  -0.784  1.00  0.00           H  
ATOM    151  HB2 LEU A  12       9.817  -0.071  -1.068  1.00  0.00           H  
ATOM    152  HB3 LEU A  12       8.522   1.033  -1.484  1.00  0.00           H  
ATOM    153  HG  LEU A  12       8.857   2.294   0.541  1.00  0.00           H  
ATOM    154 HD11 LEU A  12      10.940   1.599   1.937  1.00  0.00           H  
ATOM    155 HD12 LEU A  12      10.614  -0.003   1.277  1.00  0.00           H  
ATOM    156 HD13 LEU A  12       9.385   0.823   2.233  1.00  0.00           H  
ATOM    157 HD21 LEU A  12      10.278   2.877  -1.323  1.00  0.00           H  
ATOM    158 HD22 LEU A  12      11.465   1.669  -0.830  1.00  0.00           H  
ATOM    159 HD23 LEU A  12      11.160   3.074   0.191  1.00  0.00           H  
ATOM    160  N   ASN A  13       8.714  -1.509   2.060  1.00  0.00           N  
ATOM    161  CA  ASN A  13       9.380  -2.536   2.855  1.00  0.00           C  
ATOM    162  C   ASN A  13       8.373  -3.447   3.562  1.00  0.00           C  
ATOM    163  O   ASN A  13       8.752  -4.240   4.424  1.00  0.00           O  
ATOM    164  CB  ASN A  13      10.301  -1.887   3.891  1.00  0.00           C  
ATOM    165  CG  ASN A  13      11.509  -1.224   3.258  1.00  0.00           C  
ATOM    166  OD1 ASN A  13      11.787  -0.050   3.504  1.00  0.00           O  
ATOM    167  ND2 ASN A  13      12.234  -1.974   2.436  1.00  0.00           N  
ATOM    168  H   ASN A  13       8.250  -0.784   2.520  1.00  0.00           H  
ATOM    169  HA  ASN A  13       9.976  -3.134   2.185  1.00  0.00           H  
ATOM    170  HB2 ASN A  13       9.749  -1.138   4.437  1.00  0.00           H  
ATOM    171  HB3 ASN A  13      10.649  -2.644   4.578  1.00  0.00           H  
ATOM    172 HD21 ASN A  13      11.954  -2.900   2.286  1.00  0.00           H  
ATOM    173 HD22 ASN A  13      13.019  -1.569   2.012  1.00  0.00           H  
ATOM    174  N   THR A  14       7.092  -3.338   3.204  1.00  0.00           N  
ATOM    175  CA  THR A  14       6.060  -4.161   3.822  1.00  0.00           C  
ATOM    176  C   THR A  14       5.488  -5.162   2.823  1.00  0.00           C  
ATOM    177  O   THR A  14       5.957  -5.263   1.689  1.00  0.00           O  
ATOM    178  CB  THR A  14       4.939  -3.278   4.374  1.00  0.00           C  
ATOM    179  OG1 THR A  14       4.273  -2.598   3.324  1.00  0.00           O  
ATOM    180  CG2 THR A  14       5.426  -2.239   5.358  1.00  0.00           C  
ATOM    181  H   THR A  14       6.835  -2.695   2.515  1.00  0.00           H  
ATOM    182  HA  THR A  14       6.511  -4.703   4.638  1.00  0.00           H  
ATOM    183  HB  THR A  14       4.219  -3.904   4.883  1.00  0.00           H  
ATOM    184  HG1 THR A  14       4.886  -2.001   2.889  1.00  0.00           H  
ATOM    185 HG21 THR A  14       4.720  -1.424   5.401  1.00  0.00           H  
ATOM    186 HG22 THR A  14       6.389  -1.865   5.040  1.00  0.00           H  
ATOM    187 HG23 THR A  14       5.520  -2.686   6.338  1.00  0.00           H  
ATOM    188  N   GLN A  15       4.472  -5.898   3.256  1.00  0.00           N  
ATOM    189  CA  GLN A  15       3.829  -6.895   2.410  1.00  0.00           C  
ATOM    190  C   GLN A  15       3.080  -6.230   1.253  1.00  0.00           C  
ATOM    191  O   GLN A  15       2.689  -5.066   1.351  1.00  0.00           O  
ATOM    192  CB  GLN A  15       2.862  -7.737   3.242  1.00  0.00           C  
ATOM    193  CG  GLN A  15       3.461  -8.245   4.543  1.00  0.00           C  
ATOM    194  CD  GLN A  15       2.983  -9.639   4.898  1.00  0.00           C  
ATOM    195  OE1 GLN A  15       2.593 -10.415   4.025  1.00  0.00           O  
ATOM    196  NE2 GLN A  15       3.011  -9.965   6.185  1.00  0.00           N  
ATOM    197  H   GLN A  15       4.144  -5.770   4.169  1.00  0.00           H  
ATOM    198  HA  GLN A  15       4.598  -7.536   2.007  1.00  0.00           H  
ATOM    199  HB2 GLN A  15       1.994  -7.141   3.480  1.00  0.00           H  
ATOM    200  HB3 GLN A  15       2.552  -8.588   2.659  1.00  0.00           H  
ATOM    201  HG2 GLN A  15       4.537  -8.264   4.445  1.00  0.00           H  
ATOM    202  HG3 GLN A  15       3.184  -7.571   5.340  1.00  0.00           H  
ATOM    203 HE21 GLN A  15       3.334  -9.295   6.824  1.00  0.00           H  
ATOM    204 HE22 GLN A  15       2.707 -10.860   6.443  1.00  0.00           H  
ATOM    205  N   PRO A  16       2.861  -6.958   0.137  1.00  0.00           N  
ATOM    206  CA  PRO A  16       2.152  -6.414  -1.025  1.00  0.00           C  
ATOM    207  C   PRO A  16       0.703  -6.070  -0.701  1.00  0.00           C  
ATOM    208  O   PRO A  16       0.266  -6.202   0.442  1.00  0.00           O  
ATOM    209  CB  PRO A  16       2.216  -7.545  -2.057  1.00  0.00           C  
ATOM    210  CG  PRO A  16       2.454  -8.781  -1.261  1.00  0.00           C  
ATOM    211  CD  PRO A  16       3.282  -8.357  -0.082  1.00  0.00           C  
ATOM    212  HA  PRO A  16       2.647  -5.538  -1.416  1.00  0.00           H  
ATOM    213  HB2 PRO A  16       1.281  -7.597  -2.597  1.00  0.00           H  
ATOM    214  HB3 PRO A  16       3.025  -7.360  -2.747  1.00  0.00           H  
ATOM    215  HG2 PRO A  16       1.511  -9.192  -0.929  1.00  0.00           H  
ATOM    216  HG3 PRO A  16       2.992  -9.504  -1.856  1.00  0.00           H  
ATOM    217  HD2 PRO A  16       3.054  -8.968   0.778  1.00  0.00           H  
ATOM    218  HD3 PRO A  16       4.333  -8.411  -0.319  1.00  0.00           H  
ATOM    219  N   CYS A  17      -0.038  -5.626  -1.710  1.00  0.00           N  
ATOM    220  CA  CYS A  17      -1.436  -5.261  -1.523  1.00  0.00           C  
ATOM    221  C   CYS A  17      -2.348  -6.469  -1.711  1.00  0.00           C  
ATOM    222  O   CYS A  17      -1.893  -7.566  -2.035  1.00  0.00           O  
ATOM    223  CB  CYS A  17      -1.834  -4.148  -2.493  1.00  0.00           C  
ATOM    224  SG  CYS A  17      -0.785  -2.662  -2.394  1.00  0.00           S  
ATOM    225  H   CYS A  17       0.365  -5.539  -2.599  1.00  0.00           H  
ATOM    226  HA  CYS A  17      -1.550  -4.899  -0.513  1.00  0.00           H  
ATOM    227  HB2 CYS A  17      -1.779  -4.521  -3.504  1.00  0.00           H  
ATOM    228  HB3 CYS A  17      -2.849  -3.846  -2.280  1.00  0.00           H  
ATOM    229  N   CYS A  18      -3.636  -6.250  -1.495  1.00  0.00           N  
ATOM    230  CA  CYS A  18      -4.636  -7.301  -1.624  1.00  0.00           C  
ATOM    231  C   CYS A  18      -5.419  -7.144  -2.923  1.00  0.00           C  
ATOM    232  O   CYS A  18      -5.349  -6.106  -3.580  1.00  0.00           O  
ATOM    233  CB  CYS A  18      -5.594  -7.262  -0.432  1.00  0.00           C  
ATOM    234  SG  CYS A  18      -4.769  -7.335   1.192  1.00  0.00           S  
ATOM    235  H   CYS A  18      -3.924  -5.351  -1.234  1.00  0.00           H  
ATOM    236  HA  CYS A  18      -4.124  -8.251  -1.636  1.00  0.00           H  
ATOM    237  HB2 CYS A  18      -6.160  -6.344  -0.467  1.00  0.00           H  
ATOM    238  HB3 CYS A  18      -6.273  -8.097  -0.494  1.00  0.00           H  
ATOM    239  N   ASP A  19      -6.165  -8.181  -3.289  1.00  0.00           N  
ATOM    240  CA  ASP A  19      -6.964  -8.159  -4.513  1.00  0.00           C  
ATOM    241  C   ASP A  19      -6.098  -7.830  -5.728  1.00  0.00           C  
ATOM    242  O   ASP A  19      -6.569  -7.232  -6.696  1.00  0.00           O  
ATOM    243  CB  ASP A  19      -8.096  -7.138  -4.388  1.00  0.00           C  
ATOM    244  CG  ASP A  19      -9.266  -7.668  -3.583  1.00  0.00           C  
ATOM    245  OD1 ASP A  19      -9.706  -8.805  -3.853  1.00  0.00           O  
ATOM    246  OD2 ASP A  19      -9.743  -6.946  -2.681  1.00  0.00           O  
ATOM    247  H   ASP A  19      -6.178  -8.979  -2.724  1.00  0.00           H  
ATOM    248  HA  ASP A  19      -7.391  -9.141  -4.647  1.00  0.00           H  
ATOM    249  HB2 ASP A  19      -7.721  -6.251  -3.901  1.00  0.00           H  
ATOM    250  HB3 ASP A  19      -8.450  -6.880  -5.376  1.00  0.00           H  
ATOM    251  N   ASP A  20      -4.830  -8.224  -5.666  1.00  0.00           N  
ATOM    252  CA  ASP A  20      -3.890  -7.974  -6.753  1.00  0.00           C  
ATOM    253  C   ASP A  20      -3.649  -6.479  -6.936  1.00  0.00           C  
ATOM    254  O   ASP A  20      -3.485  -5.998  -8.057  1.00  0.00           O  
ATOM    255  CB  ASP A  20      -4.401  -8.585  -8.061  1.00  0.00           C  
ATOM    256  CG  ASP A  20      -3.284  -9.180  -8.896  1.00  0.00           C  
ATOM    257  OD1 ASP A  20      -2.353  -8.432  -9.262  1.00  0.00           O  
ATOM    258  OD2 ASP A  20      -3.340 -10.394  -9.185  1.00  0.00           O  
ATOM    259  H   ASP A  20      -4.516  -8.695  -4.867  1.00  0.00           H  
ATOM    260  HA  ASP A  20      -2.954  -8.442  -6.491  1.00  0.00           H  
ATOM    261  HB2 ASP A  20      -5.109  -9.367  -7.834  1.00  0.00           H  
ATOM    262  HB3 ASP A  20      -4.891  -7.819  -8.643  1.00  0.00           H  
ATOM    263  N   ALA A  21      -3.620  -5.751  -5.824  1.00  0.00           N  
ATOM    264  CA  ALA A  21      -3.389  -4.311  -5.863  1.00  0.00           C  
ATOM    265  C   ALA A  21      -1.903  -4.005  -6.003  1.00  0.00           C  
ATOM    266  O   ALA A  21      -1.070  -4.911  -6.005  1.00  0.00           O  
ATOM    267  CB  ALA A  21      -3.946  -3.645  -4.612  1.00  0.00           C  
ATOM    268  H   ALA A  21      -3.751  -6.193  -4.959  1.00  0.00           H  
ATOM    269  HA  ALA A  21      -3.911  -3.912  -6.721  1.00  0.00           H  
ATOM    270  HB1 ALA A  21      -3.982  -4.361  -3.808  1.00  0.00           H  
ATOM    271  HB2 ALA A  21      -4.942  -3.277  -4.812  1.00  0.00           H  
ATOM    272  HB3 ALA A  21      -3.310  -2.818  -4.329  1.00  0.00           H  
ATOM    273  N   THR A  22      -1.580  -2.724  -6.115  1.00  0.00           N  
ATOM    274  CA  THR A  22      -0.197  -2.296  -6.252  1.00  0.00           C  
ATOM    275  C   THR A  22       0.069  -1.057  -5.404  1.00  0.00           C  
ATOM    276  O   THR A  22      -0.766  -0.153  -5.329  1.00  0.00           O  
ATOM    277  CB  THR A  22       0.123  -2.006  -7.718  1.00  0.00           C  
ATOM    278  OG1 THR A  22      -0.111  -3.152  -8.519  1.00  0.00           O  
ATOM    279  CG2 THR A  22       1.553  -1.573  -7.946  1.00  0.00           C  
ATOM    280  H   THR A  22      -2.287  -2.048  -6.106  1.00  0.00           H  
ATOM    281  HA  THR A  22       0.437  -3.098  -5.905  1.00  0.00           H  
ATOM    282  HB  THR A  22      -0.522  -1.212  -8.066  1.00  0.00           H  
ATOM    283  HG1 THR A  22      -1.053  -3.336  -8.548  1.00  0.00           H  
ATOM    284 HG21 THR A  22       1.625  -0.500  -7.837  1.00  0.00           H  
ATOM    285 HG22 THR A  22       1.861  -1.856  -8.941  1.00  0.00           H  
ATOM    286 HG23 THR A  22       2.193  -2.052  -7.220  1.00  0.00           H  
ATOM    287  N   CYS A  23       1.236  -1.019  -4.772  1.00  0.00           N  
ATOM    288  CA  CYS A  23       1.615   0.112  -3.935  1.00  0.00           C  
ATOM    289  C   CYS A  23       2.068   1.276  -4.816  1.00  0.00           C  
ATOM    290  O   CYS A  23       3.092   1.189  -5.493  1.00  0.00           O  
ATOM    291  CB  CYS A  23       2.732  -0.303  -2.972  1.00  0.00           C  
ATOM    292  SG  CYS A  23       2.889   0.758  -1.500  1.00  0.00           S  
ATOM    293  H   CYS A  23       1.860  -1.768  -4.875  1.00  0.00           H  
ATOM    294  HA  CYS A  23       0.748   0.417  -3.368  1.00  0.00           H  
ATOM    295  HB2 CYS A  23       2.545  -1.309  -2.630  1.00  0.00           H  
ATOM    296  HB3 CYS A  23       3.675  -0.277  -3.498  1.00  0.00           H  
ATOM    297  N   THR A  24       1.286   2.352  -4.823  1.00  0.00           N  
ATOM    298  CA  THR A  24       1.592   3.515  -5.643  1.00  0.00           C  
ATOM    299  C   THR A  24       1.760   4.778  -4.801  1.00  0.00           C  
ATOM    300  O   THR A  24       1.226   4.890  -3.696  1.00  0.00           O  
ATOM    301  CB  THR A  24       0.482   3.724  -6.685  1.00  0.00           C  
ATOM    302  OG1 THR A  24       0.490   2.679  -7.639  1.00  0.00           O  
ATOM    303  CG2 THR A  24       0.586   5.036  -7.442  1.00  0.00           C  
ATOM    304  H   THR A  24       0.474   2.358  -4.280  1.00  0.00           H  
ATOM    305  HA  THR A  24       2.519   3.320  -6.160  1.00  0.00           H  
ATOM    306  HB  THR A  24      -0.474   3.712  -6.180  1.00  0.00           H  
ATOM    307  HG1 THR A  24      -0.352   2.220  -7.620  1.00  0.00           H  
ATOM    308 HG21 THR A  24       0.586   5.856  -6.736  1.00  0.00           H  
ATOM    309 HG22 THR A  24      -0.254   5.136  -8.110  1.00  0.00           H  
ATOM    310 HG23 THR A  24       1.505   5.051  -8.009  1.00  0.00           H  
ATOM    311  N   GLN A  25       2.492   5.729  -5.364  1.00  0.00           N  
ATOM    312  CA  GLN A  25       2.737   7.009  -4.724  1.00  0.00           C  
ATOM    313  C   GLN A  25       1.494   7.892  -4.829  1.00  0.00           C  
ATOM    314  O   GLN A  25       0.914   8.039  -5.905  1.00  0.00           O  
ATOM    315  CB  GLN A  25       3.937   7.693  -5.388  1.00  0.00           C  
ATOM    316  CG  GLN A  25       4.178   9.110  -4.905  1.00  0.00           C  
ATOM    317  CD  GLN A  25       5.557   9.627  -5.269  1.00  0.00           C  
ATOM    318  OE1 GLN A  25       6.567   8.978  -4.996  1.00  0.00           O  
ATOM    319  NE2 GLN A  25       5.605  10.800  -5.888  1.00  0.00           N  
ATOM    320  H   GLN A  25       2.866   5.570  -6.252  1.00  0.00           H  
ATOM    321  HA  GLN A  25       2.961   6.835  -3.683  1.00  0.00           H  
ATOM    322  HB2 GLN A  25       4.824   7.112  -5.186  1.00  0.00           H  
ATOM    323  HB3 GLN A  25       3.774   7.723  -6.455  1.00  0.00           H  
ATOM    324  HG2 GLN A  25       3.437   9.755  -5.352  1.00  0.00           H  
ATOM    325  HG3 GLN A  25       4.070   9.130  -3.833  1.00  0.00           H  
ATOM    326 HE21 GLN A  25       4.759  11.261  -6.073  1.00  0.00           H  
ATOM    327 HE22 GLN A  25       6.484  11.158  -6.135  1.00  0.00           H  
ATOM    328  N   GLU A  26       1.092   8.474  -3.708  1.00  0.00           N  
ATOM    329  CA  GLU A  26      -0.079   9.341  -3.672  1.00  0.00           C  
ATOM    330  C   GLU A  26       0.131  10.503  -2.709  1.00  0.00           C  
ATOM    331  O   GLU A  26       1.206  10.656  -2.130  1.00  0.00           O  
ATOM    332  CB  GLU A  26      -1.319   8.542  -3.267  1.00  0.00           C  
ATOM    333  CG  GLU A  26      -1.615   7.372  -4.191  1.00  0.00           C  
ATOM    334  CD  GLU A  26      -2.956   6.727  -3.905  1.00  0.00           C  
ATOM    335  OE1 GLU A  26      -3.838   7.414  -3.345  1.00  0.00           O  
ATOM    336  OE2 GLU A  26      -3.126   5.536  -4.238  1.00  0.00           O  
ATOM    337  H   GLU A  26       1.597   8.317  -2.884  1.00  0.00           H  
ATOM    338  HA  GLU A  26      -0.228   9.737  -4.665  1.00  0.00           H  
ATOM    339  HB2 GLU A  26      -1.174   8.159  -2.268  1.00  0.00           H  
ATOM    340  HB3 GLU A  26      -2.174   9.200  -3.271  1.00  0.00           H  
ATOM    341  HG2 GLU A  26      -1.614   7.726  -5.211  1.00  0.00           H  
ATOM    342  HG3 GLU A  26      -0.840   6.629  -4.069  1.00  0.00           H  
ATOM    343  N   ARG A  27      -0.902  11.319  -2.546  1.00  0.00           N  
ATOM    344  CA  ARG A  27      -0.838  12.472  -1.658  1.00  0.00           C  
ATOM    345  C   ARG A  27      -1.777  12.298  -0.469  1.00  0.00           C  
ATOM    346  O   ARG A  27      -2.822  11.657  -0.581  1.00  0.00           O  
ATOM    347  CB  ARG A  27      -1.197  13.744  -2.424  1.00  0.00           C  
ATOM    348  CG  ARG A  27      -0.161  14.142  -3.462  1.00  0.00           C  
ATOM    349  CD  ARG A  27       0.834  15.146  -2.904  1.00  0.00           C  
ATOM    350  NE  ARG A  27       2.120  15.088  -3.599  1.00  0.00           N  
ATOM    351  CZ  ARG A  27       3.014  16.076  -3.602  1.00  0.00           C  
ATOM    352  NH1 ARG A  27       2.777  17.206  -2.944  1.00  0.00           N  
ATOM    353  NH2 ARG A  27       4.152  15.934  -4.267  1.00  0.00           N  
ATOM    354  H   ARG A  27      -1.730  11.143  -3.038  1.00  0.00           H  
ATOM    355  HA  ARG A  27       0.175  12.555  -1.292  1.00  0.00           H  
ATOM    356  HB2 ARG A  27      -2.140  13.593  -2.927  1.00  0.00           H  
ATOM    357  HB3 ARG A  27      -1.300  14.556  -1.721  1.00  0.00           H  
ATOM    358  HG2 ARG A  27       0.374  13.259  -3.780  1.00  0.00           H  
ATOM    359  HG3 ARG A  27      -0.666  14.582  -4.310  1.00  0.00           H  
ATOM    360  HD2 ARG A  27       0.423  16.139  -3.011  1.00  0.00           H  
ATOM    361  HD3 ARG A  27       0.991  14.934  -1.857  1.00  0.00           H  
ATOM    362  HE  ARG A  27       2.327  14.267  -4.092  1.00  0.00           H  
ATOM    363 HH11 ARG A  27       1.923  17.323  -2.439  1.00  0.00           H  
ATOM    364 HH12 ARG A  27       3.456  17.941  -2.955  1.00  0.00           H  
ATOM    365 HH21 ARG A  27       4.338  15.087  -4.764  1.00  0.00           H  
ATOM    366 HH22 ARG A  27       4.825  16.674  -4.272  1.00  0.00           H  
ATOM    367  N   ASN A  28      -1.400  12.872   0.670  1.00  0.00           N  
ATOM    368  CA  ASN A  28      -2.212  12.777   1.877  1.00  0.00           C  
ATOM    369  C   ASN A  28      -2.870  14.117   2.197  1.00  0.00           C  
ATOM    370  O   ASN A  28      -2.766  15.071   1.425  1.00  0.00           O  
ATOM    371  CB  ASN A  28      -1.355  12.318   3.059  1.00  0.00           C  
ATOM    372  CG  ASN A  28      -0.250  13.301   3.390  1.00  0.00           C  
ATOM    373  OD1 ASN A  28      -0.015  14.258   2.655  1.00  0.00           O  
ATOM    374  ND2 ASN A  28       0.435  13.067   4.503  1.00  0.00           N  
ATOM    375  H   ASN A  28      -0.557  13.370   0.698  1.00  0.00           H  
ATOM    376  HA  ASN A  28      -2.986  12.045   1.700  1.00  0.00           H  
ATOM    377  HB2 ASN A  28      -1.983  12.204   3.928  1.00  0.00           H  
ATOM    378  HB3 ASN A  28      -0.905  11.367   2.817  1.00  0.00           H  
ATOM    379 HD21 ASN A  28       0.193  12.284   5.040  1.00  0.00           H  
ATOM    380 HD22 ASN A  28       1.155  13.688   4.742  1.00  0.00           H  
ATOM    381  N   GLU A  29      -3.546  14.180   3.339  1.00  0.00           N  
ATOM    382  CA  GLU A  29      -4.222  15.399   3.763  1.00  0.00           C  
ATOM    383  C   GLU A  29      -3.222  16.525   4.005  1.00  0.00           C  
ATOM    384  O   GLU A  29      -3.539  17.700   3.822  1.00  0.00           O  
ATOM    385  CB  GLU A  29      -5.030  15.134   5.032  1.00  0.00           C  
ATOM    386  CG  GLU A  29      -5.914  13.900   4.944  1.00  0.00           C  
ATOM    387  CD  GLU A  29      -7.376  14.244   4.732  1.00  0.00           C  
ATOM    388  OE1 GLU A  29      -7.672  15.032   3.810  1.00  0.00           O  
ATOM    389  OE2 GLU A  29      -8.223  13.725   5.489  1.00  0.00           O  
ATOM    390  H   GLU A  29      -3.595  13.388   3.911  1.00  0.00           H  
ATOM    391  HA  GLU A  29      -4.897  15.696   2.973  1.00  0.00           H  
ATOM    392  HB2 GLU A  29      -4.347  15.003   5.859  1.00  0.00           H  
ATOM    393  HB3 GLU A  29      -5.658  15.988   5.229  1.00  0.00           H  
ATOM    394  HG2 GLU A  29      -5.580  13.292   4.118  1.00  0.00           H  
ATOM    395  HG3 GLU A  29      -5.821  13.340   5.863  1.00  0.00           H  
ATOM    396  N   ASN A  30      -2.013  16.158   4.422  1.00  0.00           N  
ATOM    397  CA  ASN A  30      -0.969  17.140   4.692  1.00  0.00           C  
ATOM    398  C   ASN A  30      -0.348  17.653   3.397  1.00  0.00           C  
ATOM    399  O   ASN A  30       0.120  18.791   3.331  1.00  0.00           O  
ATOM    400  CB  ASN A  30       0.115  16.529   5.581  1.00  0.00           C  
ATOM    401  CG  ASN A  30      -0.356  16.320   7.007  1.00  0.00           C  
ATOM    402  OD1 ASN A  30      -1.548  16.142   7.259  1.00  0.00           O  
ATOM    403  ND2 ASN A  30       0.579  16.341   7.948  1.00  0.00           N  
ATOM    404  H   ASN A  30      -1.820  15.207   4.553  1.00  0.00           H  
ATOM    405  HA  ASN A  30      -1.422  17.970   5.214  1.00  0.00           H  
ATOM    406  HB2 ASN A  30       0.409  15.572   5.175  1.00  0.00           H  
ATOM    407  HB3 ASN A  30       0.972  17.186   5.597  1.00  0.00           H  
ATOM    408 HD21 ASN A  30       1.509  16.489   7.674  1.00  0.00           H  
ATOM    409 HD22 ASN A  30       0.303  16.208   8.879  1.00  0.00           H  
ATOM    410  N   GLY A  31      -0.346  16.811   2.368  1.00  0.00           N  
ATOM    411  CA  GLY A  31       0.222  17.203   1.091  1.00  0.00           C  
ATOM    412  C   GLY A  31       1.568  16.553   0.804  1.00  0.00           C  
ATOM    413  O   GLY A  31       2.174  16.814  -0.235  1.00  0.00           O  
ATOM    414  H   GLY A  31      -0.731  15.916   2.477  1.00  0.00           H  
ATOM    415  HA2 GLY A  31      -0.468  16.930   0.307  1.00  0.00           H  
ATOM    416  HA3 GLY A  31       0.347  18.277   1.082  1.00  0.00           H  
ATOM    417  N   HIS A  32       2.040  15.702   1.715  1.00  0.00           N  
ATOM    418  CA  HIS A  32       3.317  15.023   1.533  1.00  0.00           C  
ATOM    419  C   HIS A  32       3.136  13.738   0.733  1.00  0.00           C  
ATOM    420  O   HIS A  32       2.040  13.178   0.684  1.00  0.00           O  
ATOM    421  CB  HIS A  32       3.952  14.710   2.889  1.00  0.00           C  
ATOM    422  CG  HIS A  32       5.441  14.553   2.831  1.00  0.00           C  
ATOM    423  ND1 HIS A  32       6.122  13.576   3.525  1.00  0.00           N  
ATOM    424  CD2 HIS A  32       6.379  15.257   2.154  1.00  0.00           C  
ATOM    425  CE1 HIS A  32       7.416  13.686   3.279  1.00  0.00           C  
ATOM    426  NE2 HIS A  32       7.598  14.698   2.450  1.00  0.00           N  
ATOM    427  H   HIS A  32       1.520  15.522   2.523  1.00  0.00           H  
ATOM    428  HA  HIS A  32       3.970  15.686   0.983  1.00  0.00           H  
ATOM    429  HB2 HIS A  32       3.730  15.511   3.576  1.00  0.00           H  
ATOM    430  HB3 HIS A  32       3.535  13.789   3.269  1.00  0.00           H  
ATOM    431  HD1 HIS A  32       5.719  12.902   4.111  1.00  0.00           H  
ATOM    432  HD2 HIS A  32       6.201  16.101   1.503  1.00  0.00           H  
ATOM    433  HE1 HIS A  32       8.193  13.055   3.685  1.00  0.00           H  
ATOM    434  HE2 HIS A  32       8.468  15.046   2.165  1.00  0.00           H  
ATOM    435  N   THR A  33       4.211  13.276   0.105  1.00  0.00           N  
ATOM    436  CA  THR A  33       4.156  12.057  -0.692  1.00  0.00           C  
ATOM    437  C   THR A  33       3.925  10.837   0.192  1.00  0.00           C  
ATOM    438  O   THR A  33       4.590  10.660   1.212  1.00  0.00           O  
ATOM    439  CB  THR A  33       5.446  11.878  -1.493  1.00  0.00           C  
ATOM    440  OG1 THR A  33       5.709  13.021  -2.286  1.00  0.00           O  
ATOM    441  CG2 THR A  33       5.408  10.677  -2.414  1.00  0.00           C  
ATOM    442  H   THR A  33       5.057  13.764   0.178  1.00  0.00           H  
ATOM    443  HA  THR A  33       3.328  12.149  -1.379  1.00  0.00           H  
ATOM    444  HB  THR A  33       6.269  11.743  -0.806  1.00  0.00           H  
ATOM    445  HG1 THR A  33       6.653  13.197  -2.292  1.00  0.00           H  
ATOM    446 HG21 THR A  33       6.408  10.445  -2.748  1.00  0.00           H  
ATOM    447 HG22 THR A  33       4.786  10.900  -3.269  1.00  0.00           H  
ATOM    448 HG23 THR A  33       4.999   9.829  -1.884  1.00  0.00           H  
ATOM    449  N   VAL A  34       2.979   9.998  -0.213  1.00  0.00           N  
ATOM    450  CA  VAL A  34       2.655   8.790   0.533  1.00  0.00           C  
ATOM    451  C   VAL A  34       2.515   7.597  -0.402  1.00  0.00           C  
ATOM    452  O   VAL A  34       2.578   7.740  -1.621  1.00  0.00           O  
ATOM    453  CB  VAL A  34       1.352   8.955   1.338  1.00  0.00           C  
ATOM    454  CG1 VAL A  34       1.569   9.883   2.524  1.00  0.00           C  
ATOM    455  CG2 VAL A  34       0.232   9.472   0.446  1.00  0.00           C  
ATOM    456  H   VAL A  34       2.487  10.196  -1.036  1.00  0.00           H  
ATOM    457  HA  VAL A  34       3.460   8.596   1.226  1.00  0.00           H  
ATOM    458  HB  VAL A  34       1.062   7.986   1.718  1.00  0.00           H  
ATOM    459 HG11 VAL A  34       1.991  10.816   2.178  1.00  0.00           H  
ATOM    460 HG12 VAL A  34       2.248   9.420   3.225  1.00  0.00           H  
ATOM    461 HG13 VAL A  34       0.624  10.074   3.010  1.00  0.00           H  
ATOM    462 HG21 VAL A  34       0.453  10.484   0.141  1.00  0.00           H  
ATOM    463 HG22 VAL A  34      -0.699   9.456   0.994  1.00  0.00           H  
ATOM    464 HG23 VAL A  34       0.148   8.842  -0.427  1.00  0.00           H  
ATOM    465  N   TYR A  35       2.327   6.421   0.179  1.00  0.00           N  
ATOM    466  CA  TYR A  35       2.177   5.198  -0.601  1.00  0.00           C  
ATOM    467  C   TYR A  35       0.856   4.509  -0.271  1.00  0.00           C  
ATOM    468  O   TYR A  35       0.560   4.245   0.894  1.00  0.00           O  
ATOM    469  CB  TYR A  35       3.345   4.251  -0.328  1.00  0.00           C  
ATOM    470  CG  TYR A  35       4.685   4.802  -0.763  1.00  0.00           C  
ATOM    471  CD1 TYR A  35       5.127   4.653  -2.071  1.00  0.00           C  
ATOM    472  CD2 TYR A  35       5.507   5.471   0.136  1.00  0.00           C  
ATOM    473  CE1 TYR A  35       6.352   5.154  -2.472  1.00  0.00           C  
ATOM    474  CE2 TYR A  35       6.731   5.976  -0.258  1.00  0.00           C  
ATOM    475  CZ  TYR A  35       7.149   5.815  -1.562  1.00  0.00           C  
ATOM    476  OH  TYR A  35       8.369   6.316  -1.958  1.00  0.00           O  
ATOM    477  H   TYR A  35       2.289   6.374   1.157  1.00  0.00           H  
ATOM    478  HA  TYR A  35       2.177   5.466  -1.646  1.00  0.00           H  
ATOM    479  HB2 TYR A  35       3.398   4.050   0.731  1.00  0.00           H  
ATOM    480  HB3 TYR A  35       3.179   3.327  -0.858  1.00  0.00           H  
ATOM    481  HD1 TYR A  35       4.500   4.135  -2.782  1.00  0.00           H  
ATOM    482  HD2 TYR A  35       5.177   5.595   1.157  1.00  0.00           H  
ATOM    483  HE1 TYR A  35       6.678   5.029  -3.494  1.00  0.00           H  
ATOM    484  HE2 TYR A  35       7.357   6.493   0.455  1.00  0.00           H  
ATOM    485  HH  TYR A  35       8.868   5.628  -2.404  1.00  0.00           H  
ATOM    486  N   TYR A  36       0.058   4.230  -1.299  1.00  0.00           N  
ATOM    487  CA  TYR A  36      -1.235   3.582  -1.101  1.00  0.00           C  
ATOM    488  C   TYR A  36      -1.414   2.380  -2.022  1.00  0.00           C  
ATOM    489  O   TYR A  36      -0.662   2.193  -2.977  1.00  0.00           O  
ATOM    490  CB  TYR A  36      -2.368   4.586  -1.329  1.00  0.00           C  
ATOM    491  CG  TYR A  36      -2.787   5.321  -0.075  1.00  0.00           C  
ATOM    492  CD1 TYR A  36      -1.902   6.163   0.586  1.00  0.00           C  
ATOM    493  CD2 TYR A  36      -4.066   5.173   0.446  1.00  0.00           C  
ATOM    494  CE1 TYR A  36      -2.280   6.836   1.734  1.00  0.00           C  
ATOM    495  CE2 TYR A  36      -4.452   5.843   1.591  1.00  0.00           C  
ATOM    496  CZ  TYR A  36      -3.556   6.672   2.231  1.00  0.00           C  
ATOM    497  OH  TYR A  36      -3.935   7.341   3.372  1.00  0.00           O  
ATOM    498  H   TYR A  36       0.340   4.470  -2.208  1.00  0.00           H  
ATOM    499  HA  TYR A  36      -1.278   3.238  -0.081  1.00  0.00           H  
ATOM    500  HB2 TYR A  36      -2.048   5.320  -2.052  1.00  0.00           H  
ATOM    501  HB3 TYR A  36      -3.232   4.062  -1.712  1.00  0.00           H  
ATOM    502  HD1 TYR A  36      -0.904   6.289   0.194  1.00  0.00           H  
ATOM    503  HD2 TYR A  36      -4.765   4.521  -0.057  1.00  0.00           H  
ATOM    504  HE1 TYR A  36      -1.578   7.486   2.233  1.00  0.00           H  
ATOM    505  HE2 TYR A  36      -5.451   5.714   1.981  1.00  0.00           H  
ATOM    506  HH  TYR A  36      -4.604   7.996   3.154  1.00  0.00           H  
ATOM    507  N   CYS A  37      -2.419   1.566  -1.714  1.00  0.00           N  
ATOM    508  CA  CYS A  37      -2.715   0.367  -2.499  1.00  0.00           C  
ATOM    509  C   CYS A  37      -3.878   0.613  -3.451  1.00  0.00           C  
ATOM    510  O   CYS A  37      -4.908   1.163  -3.063  1.00  0.00           O  
ATOM    511  CB  CYS A  37      -3.045  -0.806  -1.572  1.00  0.00           C  
ATOM    512  SG  CYS A  37      -1.580  -1.609  -0.851  1.00  0.00           S  
ATOM    513  H   CYS A  37      -2.970   1.774  -0.930  1.00  0.00           H  
ATOM    514  HA  CYS A  37      -1.838   0.119  -3.079  1.00  0.00           H  
ATOM    515  HB2 CYS A  37      -3.666  -0.455  -0.761  1.00  0.00           H  
ATOM    516  HB3 CYS A  37      -3.587  -1.554  -2.128  1.00  0.00           H  
ATOM    517  N   ARG A  38      -3.701   0.203  -4.703  1.00  0.00           N  
ATOM    518  CA  ARG A  38      -4.729   0.378  -5.718  1.00  0.00           C  
ATOM    519  C   ARG A  38      -4.955  -0.915  -6.492  1.00  0.00           C  
ATOM    520  O   ARG A  38      -4.013  -1.521  -7.000  1.00  0.00           O  
ATOM    521  CB  ARG A  38      -4.335   1.498  -6.682  1.00  0.00           C  
ATOM    522  CG  ARG A  38      -4.184   2.852  -6.009  1.00  0.00           C  
ATOM    523  CD  ARG A  38      -5.532   3.517  -5.790  1.00  0.00           C  
ATOM    524  NE  ARG A  38      -5.465   4.964  -5.987  1.00  0.00           N  
ATOM    525  CZ  ARG A  38      -6.491   5.793  -5.793  1.00  0.00           C  
ATOM    526  NH1 ARG A  38      -7.670   5.330  -5.393  1.00  0.00           N  
ATOM    527  NH2 ARG A  38      -6.336   7.094  -5.998  1.00  0.00           N  
ATOM    528  H   ARG A  38      -2.856  -0.227  -4.950  1.00  0.00           H  
ATOM    529  HA  ARG A  38      -5.647   0.651  -5.219  1.00  0.00           H  
ATOM    530  HB2 ARG A  38      -3.393   1.244  -7.146  1.00  0.00           H  
ATOM    531  HB3 ARG A  38      -5.092   1.583  -7.447  1.00  0.00           H  
ATOM    532  HG2 ARG A  38      -3.701   2.715  -5.053  1.00  0.00           H  
ATOM    533  HG3 ARG A  38      -3.575   3.488  -6.635  1.00  0.00           H  
ATOM    534  HD2 ARG A  38      -6.242   3.100  -6.489  1.00  0.00           H  
ATOM    535  HD3 ARG A  38      -5.859   3.313  -4.781  1.00  0.00           H  
ATOM    536  HE  ARG A  38      -4.608   5.339  -6.280  1.00  0.00           H  
ATOM    537 HH11 ARG A  38      -7.797   4.352  -5.233  1.00  0.00           H  
ATOM    538 HH12 ARG A  38      -8.432   5.961  -5.250  1.00  0.00           H  
ATOM    539 HH21 ARG A  38      -5.451   7.451  -6.298  1.00  0.00           H  
ATOM    540 HH22 ARG A  38      -7.104   7.718  -5.855  1.00  0.00           H  
ATOM    541  N   ALA A  39      -6.212  -1.328  -6.575  1.00  0.00           N  
ATOM    542  CA  ALA A  39      -6.570  -2.549  -7.286  1.00  0.00           C  
ATOM    543  C   ALA A  39      -6.418  -2.370  -8.793  1.00  0.00           C  
ATOM    544  O   ALA A  39      -6.505  -3.382  -9.520  1.00  0.00           O  
ATOM    545  CB  ALA A  39      -7.993  -2.962  -6.943  1.00  0.00           C  
ATOM    546  OXT ALA A  39      -6.214  -1.220  -9.234  1.00  0.00           O  
ATOM    547  H   ALA A  39      -6.917  -0.798  -6.148  1.00  0.00           H  
ATOM    548  HA  ALA A  39      -5.904  -3.333  -6.958  1.00  0.00           H  
ATOM    549  HB1 ALA A  39      -8.000  -3.475  -5.993  1.00  0.00           H  
ATOM    550  HB2 ALA A  39      -8.373  -3.620  -7.711  1.00  0.00           H  
ATOM    551  HB3 ALA A  39      -8.618  -2.083  -6.881  1.00  0.00           H  
TER     552      ALA A  39                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -3.003 -15.655   4.881  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.986 -14.721   4.325  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.124 -13.317   4.880  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.060 -13.026   5.625  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.253 -16.375   4.172  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.862 -15.133   5.145  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.627 -16.132   5.725  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.002 -15.096   4.562  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.097 -14.683   3.251  1.00  0.00           H  
ATOM     10  N   SER A   2      -1.187 -12.446   4.517  1.00  0.00           N  
ATOM     11  CA  SER A   2      -1.208 -11.065   4.985  1.00  0.00           C  
ATOM     12  C   SER A   2      -0.891 -10.099   3.846  1.00  0.00           C  
ATOM     13  O   SER A   2       0.112 -10.254   3.150  1.00  0.00           O  
ATOM     14  CB  SER A   2      -0.202 -10.874   6.123  1.00  0.00           C  
ATOM     15  OG  SER A   2      -0.474  -9.691   6.853  1.00  0.00           O  
ATOM     16  H   SER A   2      -0.467 -12.738   3.922  1.00  0.00           H  
ATOM     17  HA  SER A   2      -2.199 -10.853   5.355  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -0.260 -11.718   6.795  1.00  0.00           H  
ATOM     19  HB3 SER A   2       0.794 -10.809   5.712  1.00  0.00           H  
ATOM     20  HG  SER A   2      -1.218  -9.841   7.441  1.00  0.00           H  
ATOM     21  N   CYS A   3      -1.753  -9.104   3.664  1.00  0.00           N  
ATOM     22  CA  CYS A   3      -1.566  -8.113   2.614  1.00  0.00           C  
ATOM     23  C   CYS A   3      -2.213  -6.788   3.000  1.00  0.00           C  
ATOM     24  O   CYS A   3      -2.977  -6.717   3.963  1.00  0.00           O  
ATOM     25  CB  CYS A   3      -2.151  -8.615   1.290  1.00  0.00           C  
ATOM     26  SG  CYS A   3      -3.930  -9.010   1.356  1.00  0.00           S  
ATOM     27  H   CYS A   3      -2.531  -9.031   4.254  1.00  0.00           H  
ATOM     28  HA  CYS A   3      -0.504  -7.957   2.491  1.00  0.00           H  
ATOM     29  HB2 CYS A   3      -2.014  -7.856   0.535  1.00  0.00           H  
ATOM     30  HB3 CYS A   3      -1.626  -9.510   0.990  1.00  0.00           H  
ATOM     31  N   VAL A   4      -1.905  -5.744   2.243  1.00  0.00           N  
ATOM     32  CA  VAL A   4      -2.453  -4.425   2.498  1.00  0.00           C  
ATOM     33  C   VAL A   4      -3.785  -4.242   1.764  1.00  0.00           C  
ATOM     34  O   VAL A   4      -3.874  -4.520   0.572  1.00  0.00           O  
ATOM     35  CB  VAL A   4      -1.461  -3.338   2.048  1.00  0.00           C  
ATOM     36  CG1 VAL A   4      -2.027  -1.945   2.283  1.00  0.00           C  
ATOM     37  CG2 VAL A   4      -0.137  -3.517   2.770  1.00  0.00           C  
ATOM     38  H   VAL A   4      -1.292  -5.864   1.489  1.00  0.00           H  
ATOM     39  HA  VAL A   4      -2.606  -4.328   3.560  1.00  0.00           H  
ATOM     40  HB  VAL A   4      -1.287  -3.456   0.990  1.00  0.00           H  
ATOM     41 HG11 VAL A   4      -1.239  -1.217   2.187  1.00  0.00           H  
ATOM     42 HG12 VAL A   4      -2.452  -1.893   3.274  1.00  0.00           H  
ATOM     43 HG13 VAL A   4      -2.797  -1.745   1.551  1.00  0.00           H  
ATOM     44 HG21 VAL A   4       0.336  -4.426   2.430  1.00  0.00           H  
ATOM     45 HG22 VAL A   4      -0.315  -3.582   3.835  1.00  0.00           H  
ATOM     46 HG23 VAL A   4       0.505  -2.676   2.563  1.00  0.00           H  
ATOM     47  N   PRO A   5      -4.842  -3.766   2.448  1.00  0.00           N  
ATOM     48  CA  PRO A   5      -6.143  -3.562   1.811  1.00  0.00           C  
ATOM     49  C   PRO A   5      -6.096  -2.446   0.773  1.00  0.00           C  
ATOM     50  O   PRO A   5      -5.505  -1.385   1.004  1.00  0.00           O  
ATOM     51  CB  PRO A   5      -7.076  -3.179   2.971  1.00  0.00           C  
ATOM     52  CG  PRO A   5      -6.320  -3.492   4.220  1.00  0.00           C  
ATOM     53  CD  PRO A   5      -4.865  -3.383   3.869  1.00  0.00           C  
ATOM     54  HA  PRO A   5      -6.498  -4.472   1.343  1.00  0.00           H  
ATOM     55  HB2 PRO A   5      -7.316  -2.128   2.911  1.00  0.00           H  
ATOM     56  HB3 PRO A   5      -7.985  -3.760   2.908  1.00  0.00           H  
ATOM     57  HG2 PRO A   5      -6.573  -2.779   4.991  1.00  0.00           H  
ATOM     58  HG3 PRO A   5      -6.552  -4.495   4.547  1.00  0.00           H  
ATOM     59  HD2 PRO A   5      -4.517  -2.369   4.003  1.00  0.00           H  
ATOM     60  HD3 PRO A   5      -4.281  -4.066   4.465  1.00  0.00           H  
ATOM     61  N   VAL A   6      -6.733  -2.677  -0.372  1.00  0.00           N  
ATOM     62  CA  VAL A   6      -6.765  -1.686  -1.429  1.00  0.00           C  
ATOM     63  C   VAL A   6      -7.378  -0.397  -0.914  1.00  0.00           C  
ATOM     64  O   VAL A   6      -8.203  -0.414   0.000  1.00  0.00           O  
ATOM     65  CB  VAL A   6      -7.540  -2.201  -2.657  1.00  0.00           C  
ATOM     66  CG1 VAL A   6      -7.614  -1.145  -3.748  1.00  0.00           C  
ATOM     67  CG2 VAL A   6      -6.883  -3.463  -3.183  1.00  0.00           C  
ATOM     68  H   VAL A   6      -7.199  -3.524  -0.503  1.00  0.00           H  
ATOM     69  HA  VAL A   6      -5.745  -1.489  -1.729  1.00  0.00           H  
ATOM     70  HB  VAL A   6      -8.546  -2.444  -2.350  1.00  0.00           H  
ATOM     71 HG11 VAL A   6      -8.142  -0.280  -3.375  1.00  0.00           H  
ATOM     72 HG12 VAL A   6      -8.137  -1.548  -4.602  1.00  0.00           H  
ATOM     73 HG13 VAL A   6      -6.613  -0.860  -4.039  1.00  0.00           H  
ATOM     74 HG21 VAL A   6      -5.826  -3.433  -2.960  1.00  0.00           H  
ATOM     75 HG22 VAL A   6      -7.024  -3.522  -4.251  1.00  0.00           H  
ATOM     76 HG23 VAL A   6      -7.327  -4.324  -2.710  1.00  0.00           H  
ATOM     77  N   ASP A   7      -6.934   0.717  -1.476  1.00  0.00           N  
ATOM     78  CA  ASP A   7      -7.387   2.032  -1.063  1.00  0.00           C  
ATOM     79  C   ASP A   7      -6.776   2.416   0.288  1.00  0.00           C  
ATOM     80  O   ASP A   7      -7.112   3.462   0.844  1.00  0.00           O  
ATOM     81  CB  ASP A   7      -8.914   2.094  -0.997  1.00  0.00           C  
ATOM     82  CG  ASP A   7      -9.570   1.567  -2.259  1.00  0.00           C  
ATOM     83  OD1 ASP A   7      -9.545   2.282  -3.284  1.00  0.00           O  
ATOM     84  OD2 ASP A   7     -10.109   0.441  -2.223  1.00  0.00           O  
ATOM     85  H   ASP A   7      -6.258   0.656  -2.167  1.00  0.00           H  
ATOM     86  HA  ASP A   7      -7.044   2.738  -1.804  1.00  0.00           H  
ATOM     87  HB2 ASP A   7      -9.256   1.502  -0.163  1.00  0.00           H  
ATOM     88  HB3 ASP A   7      -9.213   3.116  -0.858  1.00  0.00           H  
ATOM     89  N   GLN A   8      -5.863   1.581   0.814  1.00  0.00           N  
ATOM     90  CA  GLN A   8      -5.218   1.875   2.081  1.00  0.00           C  
ATOM     91  C   GLN A   8      -3.722   2.107   1.875  1.00  0.00           C  
ATOM     92  O   GLN A   8      -3.147   1.630   0.897  1.00  0.00           O  
ATOM     93  CB  GLN A   8      -5.442   0.740   3.080  1.00  0.00           C  
ATOM     94  CG  GLN A   8      -6.895   0.313   3.197  1.00  0.00           C  
ATOM     95  CD  GLN A   8      -7.810   1.460   3.581  1.00  0.00           C  
ATOM     96  OE1 GLN A   8      -8.211   2.260   2.735  1.00  0.00           O  
ATOM     97  NE2 GLN A   8      -8.144   1.547   4.863  1.00  0.00           N  
ATOM     98  H   GLN A   8      -5.609   0.761   0.337  1.00  0.00           H  
ATOM     99  HA  GLN A   8      -5.658   2.778   2.469  1.00  0.00           H  
ATOM    100  HB2 GLN A   8      -4.859  -0.116   2.771  1.00  0.00           H  
ATOM    101  HB3 GLN A   8      -5.104   1.061   4.054  1.00  0.00           H  
ATOM    102  HG2 GLN A   8      -7.219  -0.082   2.246  1.00  0.00           H  
ATOM    103  HG3 GLN A   8      -6.972  -0.456   3.952  1.00  0.00           H  
ATOM    104 HE21 GLN A   8      -7.788   0.876   5.482  1.00  0.00           H  
ATOM    105 HE22 GLN A   8      -8.734   2.280   5.139  1.00  0.00           H  
ATOM    106  N   PRO A   9      -3.069   2.856   2.781  1.00  0.00           N  
ATOM    107  CA  PRO A   9      -1.640   3.152   2.662  1.00  0.00           C  
ATOM    108  C   PRO A   9      -0.752   1.925   2.811  1.00  0.00           C  
ATOM    109  O   PRO A   9      -1.006   1.046   3.635  1.00  0.00           O  
ATOM    110  CB  PRO A   9      -1.369   4.139   3.795  1.00  0.00           C  
ATOM    111  CG  PRO A   9      -2.477   3.933   4.771  1.00  0.00           C  
ATOM    112  CD  PRO A   9      -3.668   3.489   3.972  1.00  0.00           C  
ATOM    113  HA  PRO A   9      -1.422   3.628   1.719  1.00  0.00           H  
ATOM    114  HB2 PRO A   9      -0.407   3.925   4.240  1.00  0.00           H  
ATOM    115  HB3 PRO A   9      -1.367   5.140   3.400  1.00  0.00           H  
ATOM    116  HG2 PRO A   9      -2.200   3.171   5.484  1.00  0.00           H  
ATOM    117  HG3 PRO A   9      -2.694   4.858   5.280  1.00  0.00           H  
ATOM    118  HD2 PRO A   9      -4.252   2.777   4.535  1.00  0.00           H  
ATOM    119  HD3 PRO A   9      -4.274   4.338   3.693  1.00  0.00           H  
ATOM    120  N   CYS A  10       0.301   1.893   2.008  1.00  0.00           N  
ATOM    121  CA  CYS A  10       1.265   0.802   2.028  1.00  0.00           C  
ATOM    122  C   CYS A  10       2.686   1.353   2.072  1.00  0.00           C  
ATOM    123  O   CYS A  10       2.891   2.565   2.127  1.00  0.00           O  
ATOM    124  CB  CYS A  10       1.092  -0.092   0.800  1.00  0.00           C  
ATOM    125  SG  CYS A  10       0.954   0.819  -0.771  1.00  0.00           S  
ATOM    126  H   CYS A  10       0.438   2.637   1.385  1.00  0.00           H  
ATOM    127  HA  CYS A  10       1.088   0.218   2.920  1.00  0.00           H  
ATOM    128  HB2 CYS A  10       1.941  -0.753   0.721  1.00  0.00           H  
ATOM    129  HB3 CYS A  10       0.197  -0.681   0.919  1.00  0.00           H  
ATOM    130  N   SER A  11       3.662   0.456   2.046  1.00  0.00           N  
ATOM    131  CA  SER A  11       5.065   0.850   2.079  1.00  0.00           C  
ATOM    132  C   SER A  11       5.908  -0.073   1.206  1.00  0.00           C  
ATOM    133  O   SER A  11       5.571  -1.241   1.011  1.00  0.00           O  
ATOM    134  CB  SER A  11       5.587   0.840   3.517  1.00  0.00           C  
ATOM    135  OG  SER A  11       5.576   2.143   4.072  1.00  0.00           O  
ATOM    136  H   SER A  11       3.431  -0.493   2.001  1.00  0.00           H  
ATOM    137  HA  SER A  11       5.134   1.855   1.689  1.00  0.00           H  
ATOM    138  HB2 SER A  11       4.959   0.202   4.119  1.00  0.00           H  
ATOM    139  HB3 SER A  11       6.600   0.464   3.531  1.00  0.00           H  
ATOM    140  HG  SER A  11       6.443   2.543   3.968  1.00  0.00           H  
ATOM    141  N   LEU A  12       7.004   0.462   0.680  1.00  0.00           N  
ATOM    142  CA  LEU A  12       7.898  -0.309  -0.179  1.00  0.00           C  
ATOM    143  C   LEU A  12       8.609  -1.421   0.596  1.00  0.00           C  
ATOM    144  O   LEU A  12       9.096  -2.381   0.001  1.00  0.00           O  
ATOM    145  CB  LEU A  12       8.930   0.605  -0.854  1.00  0.00           C  
ATOM    146  CG  LEU A  12       9.646   1.607   0.061  1.00  0.00           C  
ATOM    147  CD1 LEU A  12      10.405   0.890   1.167  1.00  0.00           C  
ATOM    148  CD2 LEU A  12      10.592   2.476  -0.753  1.00  0.00           C  
ATOM    149  H   LEU A  12       7.212   1.398   0.872  1.00  0.00           H  
ATOM    150  HA  LEU A  12       7.292  -0.766  -0.946  1.00  0.00           H  
ATOM    151  HB2 LEU A  12       9.679  -0.021  -1.316  1.00  0.00           H  
ATOM    152  HB3 LEU A  12       8.427   1.162  -1.630  1.00  0.00           H  
ATOM    153  HG  LEU A  12       8.916   2.255   0.522  1.00  0.00           H  
ATOM    154 HD11 LEU A  12      11.279   1.465   1.434  1.00  0.00           H  
ATOM    155 HD12 LEU A  12      10.708  -0.087   0.820  1.00  0.00           H  
ATOM    156 HD13 LEU A  12       9.766   0.783   2.031  1.00  0.00           H  
ATOM    157 HD21 LEU A  12      11.164   1.853  -1.425  1.00  0.00           H  
ATOM    158 HD22 LEU A  12      11.262   2.999  -0.087  1.00  0.00           H  
ATOM    159 HD23 LEU A  12      10.021   3.192  -1.324  1.00  0.00           H  
ATOM    160  N   ASN A  13       8.670  -1.288   1.920  1.00  0.00           N  
ATOM    161  CA  ASN A  13       9.327  -2.287   2.754  1.00  0.00           C  
ATOM    162  C   ASN A  13       8.315  -3.130   3.535  1.00  0.00           C  
ATOM    163  O   ASN A  13       8.696  -3.890   4.426  1.00  0.00           O  
ATOM    164  CB  ASN A  13      10.294  -1.609   3.727  1.00  0.00           C  
ATOM    165  CG  ASN A  13      11.564  -1.139   3.046  1.00  0.00           C  
ATOM    166  OD1 ASN A  13      12.124  -1.838   2.200  1.00  0.00           O  
ATOM    167  ND2 ASN A  13      12.027   0.050   3.412  1.00  0.00           N  
ATOM    168  H   ASN A  13       8.269  -0.506   2.346  1.00  0.00           H  
ATOM    169  HA  ASN A  13       9.889  -2.938   2.104  1.00  0.00           H  
ATOM    170  HB2 ASN A  13       9.808  -0.753   4.169  1.00  0.00           H  
ATOM    171  HB3 ASN A  13      10.562  -2.309   4.505  1.00  0.00           H  
ATOM    172 HD21 ASN A  13      11.529   0.551   4.092  1.00  0.00           H  
ATOM    173 HD22 ASN A  13      12.847   0.379   2.988  1.00  0.00           H  
ATOM    174  N   THR A  14       7.029  -3.000   3.205  1.00  0.00           N  
ATOM    175  CA  THR A  14       5.992  -3.759   3.888  1.00  0.00           C  
ATOM    176  C   THR A  14       5.391  -4.811   2.963  1.00  0.00           C  
ATOM    177  O   THR A  14       5.827  -4.973   1.822  1.00  0.00           O  
ATOM    178  CB  THR A  14       4.897  -2.820   4.395  1.00  0.00           C  
ATOM    179  OG1 THR A  14       4.359  -2.054   3.332  1.00  0.00           O  
ATOM    180  CG2 THR A  14       5.384  -1.856   5.454  1.00  0.00           C  
ATOM    181  H   THR A  14       6.771  -2.385   2.491  1.00  0.00           H  
ATOM    182  HA  THR A  14       6.446  -4.254   4.731  1.00  0.00           H  
ATOM    183  HB  THR A  14       4.101  -3.409   4.826  1.00  0.00           H  
ATOM    184  HG1 THR A  14       3.456  -2.333   3.161  1.00  0.00           H  
ATOM    185 HG21 THR A  14       4.575  -1.203   5.747  1.00  0.00           H  
ATOM    186 HG22 THR A  14       6.197  -1.266   5.057  1.00  0.00           H  
ATOM    187 HG23 THR A  14       5.728  -2.410   6.315  1.00  0.00           H  
ATOM    188  N   GLN A  15       4.389  -5.523   3.462  1.00  0.00           N  
ATOM    189  CA  GLN A  15       3.725  -6.563   2.686  1.00  0.00           C  
ATOM    190  C   GLN A  15       3.017  -5.967   1.468  1.00  0.00           C  
ATOM    191  O   GLN A  15       2.655  -4.790   1.471  1.00  0.00           O  
ATOM    192  CB  GLN A  15       2.710  -7.312   3.555  1.00  0.00           C  
ATOM    193  CG  GLN A  15       3.201  -7.600   4.968  1.00  0.00           C  
ATOM    194  CD  GLN A  15       2.374  -6.904   6.031  1.00  0.00           C  
ATOM    195  OE1 GLN A  15       1.228  -6.522   5.793  1.00  0.00           O  
ATOM    196  NE2 GLN A  15       2.953  -6.735   7.214  1.00  0.00           N  
ATOM    197  H   GLN A  15       4.088  -5.347   4.375  1.00  0.00           H  
ATOM    198  HA  GLN A  15       4.478  -7.257   2.347  1.00  0.00           H  
ATOM    199  HB2 GLN A  15       1.808  -6.722   3.622  1.00  0.00           H  
ATOM    200  HB3 GLN A  15       2.478  -8.252   3.082  1.00  0.00           H  
ATOM    201  HG2 GLN A  15       3.155  -8.666   5.139  1.00  0.00           H  
ATOM    202  HG3 GLN A  15       4.225  -7.266   5.053  1.00  0.00           H  
ATOM    203 HE21 GLN A  15       3.868  -7.065   7.334  1.00  0.00           H  
ATOM    204 HE22 GLN A  15       2.441  -6.288   7.921  1.00  0.00           H  
ATOM    205  N   PRO A  16       2.801  -6.771   0.407  1.00  0.00           N  
ATOM    206  CA  PRO A  16       2.123  -6.299  -0.805  1.00  0.00           C  
ATOM    207  C   PRO A  16       0.667  -5.942  -0.534  1.00  0.00           C  
ATOM    208  O   PRO A  16       0.204  -6.019   0.603  1.00  0.00           O  
ATOM    209  CB  PRO A  16       2.216  -7.490  -1.763  1.00  0.00           C  
ATOM    210  CG  PRO A  16       2.395  -8.677  -0.881  1.00  0.00           C  
ATOM    211  CD  PRO A  16       3.184  -8.195   0.303  1.00  0.00           C  
ATOM    212  HA  PRO A  16       2.627  -5.445  -1.234  1.00  0.00           H  
ATOM    213  HB2 PRO A  16       1.306  -7.562  -2.342  1.00  0.00           H  
ATOM    214  HB3 PRO A  16       3.060  -7.360  -2.423  1.00  0.00           H  
ATOM    215  HG2 PRO A  16       1.431  -9.048  -0.565  1.00  0.00           H  
ATOM    216  HG3 PRO A  16       2.942  -9.445  -1.407  1.00  0.00           H  
ATOM    217  HD2 PRO A  16       2.900  -8.736   1.192  1.00  0.00           H  
ATOM    218  HD3 PRO A  16       4.242  -8.296   0.119  1.00  0.00           H  
ATOM    219  N   CYS A  17      -0.051  -5.549  -1.580  1.00  0.00           N  
ATOM    220  CA  CYS A  17      -1.454  -5.182  -1.439  1.00  0.00           C  
ATOM    221  C   CYS A  17      -2.360  -6.395  -1.610  1.00  0.00           C  
ATOM    222  O   CYS A  17      -1.898  -7.499  -1.897  1.00  0.00           O  
ATOM    223  CB  CYS A  17      -1.828  -4.098  -2.451  1.00  0.00           C  
ATOM    224  SG  CYS A  17      -0.791  -2.603  -2.360  1.00  0.00           S  
ATOM    225  H   CYS A  17       0.369  -5.505  -2.463  1.00  0.00           H  
ATOM    226  HA  CYS A  17      -1.592  -4.789  -0.444  1.00  0.00           H  
ATOM    227  HB2 CYS A  17      -1.740  -4.499  -3.449  1.00  0.00           H  
ATOM    228  HB3 CYS A  17      -2.851  -3.797  -2.277  1.00  0.00           H  
ATOM    229  N   CYS A  18      -3.654  -6.174  -1.421  1.00  0.00           N  
ATOM    230  CA  CYS A  18      -4.648  -7.232  -1.539  1.00  0.00           C  
ATOM    231  C   CYS A  18      -5.407  -7.116  -2.856  1.00  0.00           C  
ATOM    232  O   CYS A  18      -5.336  -6.093  -3.536  1.00  0.00           O  
ATOM    233  CB  CYS A  18      -5.630  -7.163  -0.366  1.00  0.00           C  
ATOM    234  SG  CYS A  18      -4.840  -7.196   1.276  1.00  0.00           S  
ATOM    235  H   CYS A  18      -3.948  -5.271  -1.188  1.00  0.00           H  
ATOM    236  HA  CYS A  18      -4.133  -8.181  -1.513  1.00  0.00           H  
ATOM    237  HB2 CYS A  18      -6.195  -6.246  -0.436  1.00  0.00           H  
ATOM    238  HB3 CYS A  18      -6.308  -7.999  -0.422  1.00  0.00           H  
ATOM    239  N   ASP A  19      -6.131  -8.170  -3.211  1.00  0.00           N  
ATOM    240  CA  ASP A  19      -6.906  -8.188  -4.450  1.00  0.00           C  
ATOM    241  C   ASP A  19      -6.022  -7.879  -5.658  1.00  0.00           C  
ATOM    242  O   ASP A  19      -6.481  -7.311  -6.648  1.00  0.00           O  
ATOM    243  CB  ASP A  19      -8.051  -7.177  -4.373  1.00  0.00           C  
ATOM    244  CG  ASP A  19      -9.028  -7.498  -3.259  1.00  0.00           C  
ATOM    245  OD1 ASP A  19      -9.818  -8.453  -3.418  1.00  0.00           O  
ATOM    246  OD2 ASP A  19      -9.004  -6.795  -2.227  1.00  0.00           O  
ATOM    247  H   ASP A  19      -6.146  -8.955  -2.627  1.00  0.00           H  
ATOM    248  HA  ASP A  19      -7.320  -9.178  -4.568  1.00  0.00           H  
ATOM    249  HB2 ASP A  19      -7.644  -6.194  -4.196  1.00  0.00           H  
ATOM    250  HB3 ASP A  19      -8.588  -7.179  -5.310  1.00  0.00           H  
ATOM    251  N   ASP A  20      -4.750  -8.258  -5.562  1.00  0.00           N  
ATOM    252  CA  ASP A  20      -3.793  -8.023  -6.640  1.00  0.00           C  
ATOM    253  C   ASP A  20      -3.571  -6.530  -6.858  1.00  0.00           C  
ATOM    254  O   ASP A  20      -3.394  -6.077  -7.989  1.00  0.00           O  
ATOM    255  CB  ASP A  20      -4.270  -8.678  -7.938  1.00  0.00           C  
ATOM    256  CG  ASP A  20      -3.178  -8.747  -8.988  1.00  0.00           C  
ATOM    257  OD1 ASP A  20      -2.413  -9.734  -8.984  1.00  0.00           O  
ATOM    258  OD2 ASP A  20      -3.087  -7.812  -9.812  1.00  0.00           O  
ATOM    259  H   ASP A  20      -4.445  -8.705  -4.745  1.00  0.00           H  
ATOM    260  HA  ASP A  20      -2.856  -8.469  -6.346  1.00  0.00           H  
ATOM    261  HB2 ASP A  20      -4.603  -9.683  -7.726  1.00  0.00           H  
ATOM    262  HB3 ASP A  20      -5.095  -8.107  -8.340  1.00  0.00           H  
ATOM    263  N   ALA A  21      -3.573  -5.771  -5.768  1.00  0.00           N  
ATOM    264  CA  ALA A  21      -3.363  -4.330  -5.841  1.00  0.00           C  
ATOM    265  C   ALA A  21      -1.882  -4.004  -5.986  1.00  0.00           C  
ATOM    266  O   ALA A  21      -1.034  -4.896  -5.953  1.00  0.00           O  
ATOM    267  CB  ALA A  21      -3.936  -3.642  -4.608  1.00  0.00           C  
ATOM    268  H   ALA A  21      -3.714  -6.191  -4.893  1.00  0.00           H  
ATOM    269  HA  ALA A  21      -3.890  -3.959  -6.709  1.00  0.00           H  
ATOM    270  HB1 ALA A  21      -3.983  -4.347  -3.794  1.00  0.00           H  
ATOM    271  HB2 ALA A  21      -4.928  -3.277  -4.827  1.00  0.00           H  
ATOM    272  HB3 ALA A  21      -3.300  -2.812  -4.329  1.00  0.00           H  
ATOM    273  N   THR A  22      -1.578  -2.722  -6.145  1.00  0.00           N  
ATOM    274  CA  THR A  22      -0.201  -2.279  -6.294  1.00  0.00           C  
ATOM    275  C   THR A  22       0.062  -1.036  -5.451  1.00  0.00           C  
ATOM    276  O   THR A  22      -0.773  -0.134  -5.380  1.00  0.00           O  
ATOM    277  CB  THR A  22       0.102  -1.986  -7.763  1.00  0.00           C  
ATOM    278  OG1 THR A  22      -0.148  -3.126  -8.564  1.00  0.00           O  
ATOM    279  CG2 THR A  22       1.532  -1.560  -8.004  1.00  0.00           C  
ATOM    280  H   THR A  22      -2.296  -2.058  -6.163  1.00  0.00           H  
ATOM    281  HA  THR A  22       0.444  -3.075  -5.954  1.00  0.00           H  
ATOM    282  HB  THR A  22      -0.542  -1.187  -8.099  1.00  0.00           H  
ATOM    283  HG1 THR A  22       0.294  -3.889  -8.184  1.00  0.00           H  
ATOM    284 HG21 THR A  22       1.563  -0.496  -8.191  1.00  0.00           H  
ATOM    285 HG22 THR A  22       1.925  -2.087  -8.860  1.00  0.00           H  
ATOM    286 HG23 THR A  22       2.127  -1.789  -7.133  1.00  0.00           H  
ATOM    287  N   CYS A  23       1.230  -0.995  -4.819  1.00  0.00           N  
ATOM    288  CA  CYS A  23       1.608   0.141  -3.989  1.00  0.00           C  
ATOM    289  C   CYS A  23       2.098   1.284  -4.875  1.00  0.00           C  
ATOM    290  O   CYS A  23       3.134   1.169  -5.530  1.00  0.00           O  
ATOM    291  CB  CYS A  23       2.699  -0.275  -2.998  1.00  0.00           C  
ATOM    292  SG  CYS A  23       2.836   0.801  -1.533  1.00  0.00           S  
ATOM    293  H   CYS A  23       1.855  -1.743  -4.920  1.00  0.00           H  
ATOM    294  HA  CYS A  23       0.735   0.465  -3.443  1.00  0.00           H  
ATOM    295  HB2 CYS A  23       2.494  -1.276  -2.650  1.00  0.00           H  
ATOM    296  HB3 CYS A  23       3.654  -0.266  -3.503  1.00  0.00           H  
ATOM    297  N   THR A  24       1.334   2.374  -4.919  1.00  0.00           N  
ATOM    298  CA  THR A  24       1.681   3.515  -5.753  1.00  0.00           C  
ATOM    299  C   THR A  24       1.826   4.798  -4.937  1.00  0.00           C  
ATOM    300  O   THR A  24       1.252   4.942  -3.857  1.00  0.00           O  
ATOM    301  CB  THR A  24       0.616   3.704  -6.843  1.00  0.00           C  
ATOM    302  OG1 THR A  24       0.647   2.628  -7.762  1.00  0.00           O  
ATOM    303  CG2 THR A  24       0.770   4.988  -7.638  1.00  0.00           C  
ATOM    304  H   THR A  24       0.509   2.403  -4.396  1.00  0.00           H  
ATOM    305  HA  THR A  24       2.627   3.302  -6.229  1.00  0.00           H  
ATOM    306  HB  THR A  24      -0.359   3.721  -6.376  1.00  0.00           H  
ATOM    307  HG1 THR A  24      -0.226   2.230  -7.821  1.00  0.00           H  
ATOM    308 HG21 THR A  24       0.533   5.832  -7.003  1.00  0.00           H  
ATOM    309 HG22 THR A  24       0.100   4.972  -8.482  1.00  0.00           H  
ATOM    310 HG23 THR A  24       1.789   5.075  -7.984  1.00  0.00           H  
ATOM    311  N   GLN A  25       2.587   5.731  -5.496  1.00  0.00           N  
ATOM    312  CA  GLN A  25       2.819   7.025  -4.880  1.00  0.00           C  
ATOM    313  C   GLN A  25       1.581   7.908  -5.024  1.00  0.00           C  
ATOM    314  O   GLN A  25       1.010   8.024  -6.108  1.00  0.00           O  
ATOM    315  CB  GLN A  25       4.030   7.696  -5.536  1.00  0.00           C  
ATOM    316  CG  GLN A  25       4.274   9.116  -5.059  1.00  0.00           C  
ATOM    317  CD  GLN A  25       5.676   9.605  -5.366  1.00  0.00           C  
ATOM    318  OE1 GLN A  25       5.862  10.557  -6.124  1.00  0.00           O  
ATOM    319  NE2 GLN A  25       6.672   8.953  -4.778  1.00  0.00           N  
ATOM    320  H   GLN A  25       2.993   5.545  -6.365  1.00  0.00           H  
ATOM    321  HA  GLN A  25       3.026   6.875  -3.832  1.00  0.00           H  
ATOM    322  HB2 GLN A  25       4.912   7.111  -5.320  1.00  0.00           H  
ATOM    323  HB3 GLN A  25       3.877   7.720  -6.605  1.00  0.00           H  
ATOM    324  HG2 GLN A  25       3.564   9.766  -5.546  1.00  0.00           H  
ATOM    325  HG3 GLN A  25       4.118   9.151  -3.992  1.00  0.00           H  
ATOM    326 HE21 GLN A  25       6.450   8.203  -4.187  1.00  0.00           H  
ATOM    327 HE22 GLN A  25       7.589   9.248  -4.959  1.00  0.00           H  
ATOM    328  N   GLU A  26       1.177   8.527  -3.923  1.00  0.00           N  
ATOM    329  CA  GLU A  26       0.010   9.400  -3.919  1.00  0.00           C  
ATOM    330  C   GLU A  26       0.156  10.491  -2.862  1.00  0.00           C  
ATOM    331  O   GLU A  26       1.157  10.544  -2.146  1.00  0.00           O  
ATOM    332  CB  GLU A  26      -1.259   8.587  -3.662  1.00  0.00           C  
ATOM    333  CG  GLU A  26      -1.393   7.373  -4.566  1.00  0.00           C  
ATOM    334  CD  GLU A  26      -2.669   6.595  -4.312  1.00  0.00           C  
ATOM    335  OE1 GLU A  26      -3.699   7.227  -3.998  1.00  0.00           O  
ATOM    336  OE2 GLU A  26      -2.638   5.351  -4.425  1.00  0.00           O  
ATOM    337  H   GLU A  26       1.677   8.392  -3.094  1.00  0.00           H  
ATOM    338  HA  GLU A  26      -0.060   9.865  -4.891  1.00  0.00           H  
ATOM    339  HB2 GLU A  26      -1.254   8.249  -2.637  1.00  0.00           H  
ATOM    340  HB3 GLU A  26      -2.118   9.222  -3.819  1.00  0.00           H  
ATOM    341  HG2 GLU A  26      -1.391   7.704  -5.594  1.00  0.00           H  
ATOM    342  HG3 GLU A  26      -0.550   6.721  -4.397  1.00  0.00           H  
ATOM    343  N   ARG A  27      -0.846  11.358  -2.769  1.00  0.00           N  
ATOM    344  CA  ARG A  27      -0.826  12.447  -1.800  1.00  0.00           C  
ATOM    345  C   ARG A  27      -1.752  12.148  -0.626  1.00  0.00           C  
ATOM    346  O   ARG A  27      -2.807  11.537  -0.793  1.00  0.00           O  
ATOM    347  CB  ARG A  27      -1.239  13.758  -2.470  1.00  0.00           C  
ATOM    348  CG  ARG A  27      -0.210  14.285  -3.457  1.00  0.00           C  
ATOM    349  CD  ARG A  27       0.926  15.003  -2.746  1.00  0.00           C  
ATOM    350  NE  ARG A  27       1.489  16.080  -3.559  1.00  0.00           N  
ATOM    351  CZ  ARG A  27       2.662  16.664  -3.315  1.00  0.00           C  
ATOM    352  NH1 ARG A  27       3.408  16.283  -2.283  1.00  0.00           N  
ATOM    353  NH2 ARG A  27       3.093  17.636  -4.108  1.00  0.00           N  
ATOM    354  H   ARG A  27      -1.616  11.264  -3.368  1.00  0.00           H  
ATOM    355  HA  ARG A  27       0.184  12.544  -1.431  1.00  0.00           H  
ATOM    356  HB2 ARG A  27      -2.167  13.602  -3.000  1.00  0.00           H  
ATOM    357  HB3 ARG A  27      -1.391  14.506  -1.706  1.00  0.00           H  
ATOM    358  HG2 ARG A  27       0.196  13.457  -4.016  1.00  0.00           H  
ATOM    359  HG3 ARG A  27      -0.694  14.976  -4.132  1.00  0.00           H  
ATOM    360  HD2 ARG A  27       0.550  15.421  -1.824  1.00  0.00           H  
ATOM    361  HD3 ARG A  27       1.704  14.287  -2.524  1.00  0.00           H  
ATOM    362  HE  ARG A  27       0.964  16.385  -4.328  1.00  0.00           H  
ATOM    363 HH11 ARG A  27       3.094  15.552  -1.680  1.00  0.00           H  
ATOM    364 HH12 ARG A  27       4.287  16.729  -2.112  1.00  0.00           H  
ATOM    365 HH21 ARG A  27       2.538  17.929  -4.887  1.00  0.00           H  
ATOM    366 HH22 ARG A  27       3.972  18.077  -3.928  1.00  0.00           H  
ATOM    367  N   ASN A  28      -1.349  12.582   0.565  1.00  0.00           N  
ATOM    368  CA  ASN A  28      -2.142  12.360   1.768  1.00  0.00           C  
ATOM    369  C   ASN A  28      -2.831  13.646   2.214  1.00  0.00           C  
ATOM    370  O   ASN A  28      -2.765  14.667   1.530  1.00  0.00           O  
ATOM    371  CB  ASN A  28      -1.258  11.820   2.895  1.00  0.00           C  
ATOM    372  CG  ASN A  28      -0.189  12.808   3.321  1.00  0.00           C  
ATOM    373  OD1 ASN A  28       0.013  13.837   2.677  1.00  0.00           O  
ATOM    374  ND2 ASN A  28       0.503  12.497   4.411  1.00  0.00           N  
ATOM    375  H   ASN A  28      -0.497  13.063   0.636  1.00  0.00           H  
ATOM    376  HA  ASN A  28      -2.899  11.625   1.533  1.00  0.00           H  
ATOM    377  HB2 ASN A  28      -1.874  11.595   3.752  1.00  0.00           H  
ATOM    378  HB3 ASN A  28      -0.772  10.917   2.559  1.00  0.00           H  
ATOM    379 HD21 ASN A  28       0.289  11.661   4.874  1.00  0.00           H  
ATOM    380 HD22 ASN A  28       1.201  13.118   4.709  1.00  0.00           H  
ATOM    381  N   GLU A  29      -3.488  13.588   3.368  1.00  0.00           N  
ATOM    382  CA  GLU A  29      -4.186  14.743   3.911  1.00  0.00           C  
ATOM    383  C   GLU A  29      -3.201  15.842   4.300  1.00  0.00           C  
ATOM    384  O   GLU A  29      -3.524  17.028   4.243  1.00  0.00           O  
ATOM    385  CB  GLU A  29      -5.013  14.329   5.128  1.00  0.00           C  
ATOM    386  CG  GLU A  29      -4.183  13.737   6.255  1.00  0.00           C  
ATOM    387  CD  GLU A  29      -4.999  12.856   7.181  1.00  0.00           C  
ATOM    388  OE1 GLU A  29      -5.413  11.761   6.746  1.00  0.00           O  
ATOM    389  OE2 GLU A  29      -5.223  13.261   8.341  1.00  0.00           O  
ATOM    390  H   GLU A  29      -3.503  12.746   3.868  1.00  0.00           H  
ATOM    391  HA  GLU A  29      -4.849  15.121   3.147  1.00  0.00           H  
ATOM    392  HB2 GLU A  29      -5.530  15.194   5.506  1.00  0.00           H  
ATOM    393  HB3 GLU A  29      -5.740  13.592   4.820  1.00  0.00           H  
ATOM    394  HG2 GLU A  29      -3.388  13.144   5.828  1.00  0.00           H  
ATOM    395  HG3 GLU A  29      -3.757  14.545   6.833  1.00  0.00           H  
ATOM    396  N   ASN A  30      -1.997  15.439   4.698  1.00  0.00           N  
ATOM    397  CA  ASN A  30      -0.968  16.391   5.099  1.00  0.00           C  
ATOM    398  C   ASN A  30      -0.368  17.092   3.883  1.00  0.00           C  
ATOM    399  O   ASN A  30       0.077  18.237   3.973  1.00  0.00           O  
ATOM    400  CB  ASN A  30       0.135  15.680   5.885  1.00  0.00           C  
ATOM    401  CG  ASN A  30      -0.417  14.838   7.020  1.00  0.00           C  
ATOM    402  OD1 ASN A  30      -1.412  15.197   7.648  1.00  0.00           O  
ATOM    403  ND2 ASN A  30       0.230  13.709   7.287  1.00  0.00           N  
ATOM    404  H   ASN A  30      -1.798  14.480   4.725  1.00  0.00           H  
ATOM    405  HA  ASN A  30      -1.430  17.131   5.733  1.00  0.00           H  
ATOM    406  HB2 ASN A  30       0.686  15.034   5.219  1.00  0.00           H  
ATOM    407  HB3 ASN A  30       0.804  16.418   6.302  1.00  0.00           H  
ATOM    408 HD21 ASN A  30       1.015  13.486   6.746  1.00  0.00           H  
ATOM    409 HD22 ASN A  30      -0.105  13.145   8.016  1.00  0.00           H  
ATOM    410  N   GLY A  31      -0.359  16.401   2.747  1.00  0.00           N  
ATOM    411  CA  GLY A  31       0.188  16.980   1.533  1.00  0.00           C  
ATOM    412  C   GLY A  31       1.555  16.424   1.160  1.00  0.00           C  
ATOM    413  O   GLY A  31       2.173  16.890   0.201  1.00  0.00           O  
ATOM    414  H   GLY A  31      -0.727  15.491   2.731  1.00  0.00           H  
ATOM    415  HA2 GLY A  31      -0.495  16.788   0.719  1.00  0.00           H  
ATOM    416  HA3 GLY A  31       0.273  18.049   1.666  1.00  0.00           H  
ATOM    417  N   HIS A  32       2.034  15.430   1.907  1.00  0.00           N  
ATOM    418  CA  HIS A  32       3.332  14.826   1.628  1.00  0.00           C  
ATOM    419  C   HIS A  32       3.170  13.572   0.778  1.00  0.00           C  
ATOM    420  O   HIS A  32       2.102  12.961   0.755  1.00  0.00           O  
ATOM    421  CB  HIS A  32       4.051  14.483   2.935  1.00  0.00           C  
ATOM    422  CG  HIS A  32       5.538  14.627   2.854  1.00  0.00           C  
ATOM    423  ND1 HIS A  32       6.215  15.728   3.339  1.00  0.00           N  
ATOM    424  CD2 HIS A  32       6.482  13.804   2.341  1.00  0.00           C  
ATOM    425  CE1 HIS A  32       7.510  15.574   3.126  1.00  0.00           C  
ATOM    426  NE2 HIS A  32       7.698  14.415   2.522  1.00  0.00           N  
ATOM    427  H   HIS A  32       1.505  15.091   2.657  1.00  0.00           H  
ATOM    428  HA  HIS A  32       3.922  15.545   1.081  1.00  0.00           H  
ATOM    429  HB2 HIS A  32       3.696  15.138   3.716  1.00  0.00           H  
ATOM    430  HB3 HIS A  32       3.828  13.460   3.201  1.00  0.00           H  
ATOM    431  HD1 HIS A  32       5.807  16.505   3.773  1.00  0.00           H  
ATOM    432  HD2 HIS A  32       6.310  12.845   1.874  1.00  0.00           H  
ATOM    433  HE1 HIS A  32       8.284  16.276   3.400  1.00  0.00           H  
ATOM    434  HE2 HIS A  32       8.556  14.092   2.176  1.00  0.00           H  
ATOM    435  N   THR A  33       4.233  13.192   0.074  1.00  0.00           N  
ATOM    436  CA  THR A  33       4.193  12.009  -0.777  1.00  0.00           C  
ATOM    437  C   THR A  33       4.067  10.740   0.058  1.00  0.00           C  
ATOM    438  O   THR A  33       4.835  10.519   0.994  1.00  0.00           O  
ATOM    439  CB  THR A  33       5.447  11.930  -1.651  1.00  0.00           C  
ATOM    440  OG1 THR A  33       5.597  13.111  -2.419  1.00  0.00           O  
ATOM    441  CG2 THR A  33       5.432  10.756  -2.609  1.00  0.00           C  
ATOM    442  H   THR A  33       5.058  13.717   0.129  1.00  0.00           H  
ATOM    443  HA  THR A  33       3.327  12.091  -1.416  1.00  0.00           H  
ATOM    444  HB  THR A  33       6.313  11.826  -1.013  1.00  0.00           H  
ATOM    445  HG1 THR A  33       6.217  13.700  -1.983  1.00  0.00           H  
ATOM    446 HG21 THR A  33       6.440  10.538  -2.928  1.00  0.00           H  
ATOM    447 HG22 THR A  33       4.826  11.000  -3.469  1.00  0.00           H  
ATOM    448 HG23 THR A  33       5.017   9.891  -2.111  1.00  0.00           H  
ATOM    449  N   VAL A  34       3.092   9.913  -0.293  1.00  0.00           N  
ATOM    450  CA  VAL A  34       2.855   8.662   0.414  1.00  0.00           C  
ATOM    451  C   VAL A  34       2.614   7.525  -0.568  1.00  0.00           C  
ATOM    452  O   VAL A  34       2.523   7.744  -1.774  1.00  0.00           O  
ATOM    453  CB  VAL A  34       1.645   8.774   1.362  1.00  0.00           C  
ATOM    454  CG1 VAL A  34       1.925   9.779   2.469  1.00  0.00           C  
ATOM    455  CG2 VAL A  34       0.391   9.160   0.590  1.00  0.00           C  
ATOM    456  H   VAL A  34       2.515  10.147  -1.050  1.00  0.00           H  
ATOM    457  HA  VAL A  34       3.730   8.435   1.004  1.00  0.00           H  
ATOM    458  HB  VAL A  34       1.479   7.809   1.818  1.00  0.00           H  
ATOM    459 HG11 VAL A  34       2.968   9.728   2.747  1.00  0.00           H  
ATOM    460 HG12 VAL A  34       1.312   9.550   3.329  1.00  0.00           H  
ATOM    461 HG13 VAL A  34       1.695  10.775   2.118  1.00  0.00           H  
ATOM    462 HG21 VAL A  34       0.335  10.235   0.508  1.00  0.00           H  
ATOM    463 HG22 VAL A  34      -0.480   8.793   1.111  1.00  0.00           H  
ATOM    464 HG23 VAL A  34       0.430   8.726  -0.399  1.00  0.00           H  
ATOM    465  N   TYR A  35       2.512   6.312  -0.047  1.00  0.00           N  
ATOM    466  CA  TYR A  35       2.277   5.140  -0.882  1.00  0.00           C  
ATOM    467  C   TYR A  35       0.956   4.475  -0.510  1.00  0.00           C  
ATOM    468  O   TYR A  35       0.718   4.161   0.656  1.00  0.00           O  
ATOM    469  CB  TYR A  35       3.427   4.143  -0.736  1.00  0.00           C  
ATOM    470  CG  TYR A  35       4.795   4.783  -0.797  1.00  0.00           C  
ATOM    471  CD1 TYR A  35       5.385   5.090  -2.017  1.00  0.00           C  
ATOM    472  CD2 TYR A  35       5.497   5.081   0.365  1.00  0.00           C  
ATOM    473  CE1 TYR A  35       6.637   5.676  -2.077  1.00  0.00           C  
ATOM    474  CE2 TYR A  35       6.748   5.666   0.312  1.00  0.00           C  
ATOM    475  CZ  TYR A  35       7.313   5.961  -0.910  1.00  0.00           C  
ATOM    476  OH  TYR A  35       8.559   6.544  -0.965  1.00  0.00           O  
ATOM    477  H   TYR A  35       2.594   6.202   0.924  1.00  0.00           H  
ATOM    478  HA  TYR A  35       2.223   5.468  -1.909  1.00  0.00           H  
ATOM    479  HB2 TYR A  35       3.340   3.637   0.213  1.00  0.00           H  
ATOM    480  HB3 TYR A  35       3.366   3.417  -1.533  1.00  0.00           H  
ATOM    481  HD1 TYR A  35       4.853   4.866  -2.929  1.00  0.00           H  
ATOM    482  HD2 TYR A  35       5.052   4.847   1.321  1.00  0.00           H  
ATOM    483  HE1 TYR A  35       7.078   5.907  -3.034  1.00  0.00           H  
ATOM    484  HE2 TYR A  35       7.278   5.889   1.227  1.00  0.00           H  
ATOM    485  HH  TYR A  35       8.486   7.418  -1.354  1.00  0.00           H  
ATOM    486  N   TYR A  36       0.094   4.271  -1.502  1.00  0.00           N  
ATOM    487  CA  TYR A  36      -1.206   3.651  -1.267  1.00  0.00           C  
ATOM    488  C   TYR A  36      -1.401   2.417  -2.143  1.00  0.00           C  
ATOM    489  O   TYR A  36      -0.650   2.188  -3.092  1.00  0.00           O  
ATOM    490  CB  TYR A  36      -2.328   4.660  -1.528  1.00  0.00           C  
ATOM    491  CG  TYR A  36      -2.791   5.386  -0.284  1.00  0.00           C  
ATOM    492  CD1 TYR A  36      -1.926   6.209   0.424  1.00  0.00           C  
ATOM    493  CD2 TYR A  36      -4.093   5.248   0.179  1.00  0.00           C  
ATOM    494  CE1 TYR A  36      -2.345   6.875   1.561  1.00  0.00           C  
ATOM    495  CE2 TYR A  36      -4.519   5.910   1.316  1.00  0.00           C  
ATOM    496  CZ  TYR A  36      -3.641   6.722   2.002  1.00  0.00           C  
ATOM    497  OH  TYR A  36      -4.063   7.382   3.133  1.00  0.00           O  
ATOM    498  H   TYR A  36       0.334   4.551  -2.411  1.00  0.00           H  
ATOM    499  HA  TYR A  36      -1.245   3.347  -0.233  1.00  0.00           H  
ATOM    500  HB2 TYR A  36      -1.979   5.399  -2.232  1.00  0.00           H  
ATOM    501  HB3 TYR A  36      -3.179   4.144  -1.947  1.00  0.00           H  
ATOM    502  HD1 TYR A  36      -0.910   6.329   0.076  1.00  0.00           H  
ATOM    503  HD2 TYR A  36      -4.778   4.611  -0.360  1.00  0.00           H  
ATOM    504  HE1 TYR A  36      -1.657   7.511   2.099  1.00  0.00           H  
ATOM    505  HE2 TYR A  36      -5.536   5.789   1.661  1.00  0.00           H  
ATOM    506  HH  TYR A  36      -4.954   7.713   2.999  1.00  0.00           H  
ATOM    507  N   CYS A  37      -2.415   1.625  -1.811  1.00  0.00           N  
ATOM    508  CA  CYS A  37      -2.717   0.404  -2.559  1.00  0.00           C  
ATOM    509  C   CYS A  37      -3.875   0.636  -3.523  1.00  0.00           C  
ATOM    510  O   CYS A  37      -4.898   1.212  -3.157  1.00  0.00           O  
ATOM    511  CB  CYS A  37      -3.063  -0.738  -1.598  1.00  0.00           C  
ATOM    512  SG  CYS A  37      -1.611  -1.532  -0.841  1.00  0.00           S  
ATOM    513  H   CYS A  37      -2.968   1.862  -1.037  1.00  0.00           H  
ATOM    514  HA  CYS A  37      -1.840   0.132  -3.126  1.00  0.00           H  
ATOM    515  HB2 CYS A  37      -3.686  -0.356  -0.802  1.00  0.00           H  
ATOM    516  HB3 CYS A  37      -3.608  -1.497  -2.133  1.00  0.00           H  
ATOM    517  N   ARG A  38      -3.698   0.186  -4.762  1.00  0.00           N  
ATOM    518  CA  ARG A  38      -4.719   0.346  -5.786  1.00  0.00           C  
ATOM    519  C   ARG A  38      -4.993  -0.976  -6.490  1.00  0.00           C  
ATOM    520  O   ARG A  38      -4.075  -1.639  -6.973  1.00  0.00           O  
ATOM    521  CB  ARG A  38      -4.284   1.399  -6.807  1.00  0.00           C  
ATOM    522  CG  ARG A  38      -4.070   2.776  -6.203  1.00  0.00           C  
ATOM    523  CD  ARG A  38      -5.390   3.488  -5.962  1.00  0.00           C  
ATOM    524  NE  ARG A  38      -5.286   4.926  -6.206  1.00  0.00           N  
ATOM    525  CZ  ARG A  38      -6.283   5.790  -6.021  1.00  0.00           C  
ATOM    526  NH1 ARG A  38      -7.467   5.374  -5.584  1.00  0.00           N  
ATOM    527  NH2 ARG A  38      -6.094   7.078  -6.271  1.00  0.00           N  
ATOM    528  H   ARG A  38      -2.859  -0.261  -4.993  1.00  0.00           H  
ATOM    529  HA  ARG A  38      -5.627   0.678  -5.304  1.00  0.00           H  
ATOM    530  HB2 ARG A  38      -3.358   1.081  -7.263  1.00  0.00           H  
ATOM    531  HB3 ARG A  38      -5.043   1.479  -7.571  1.00  0.00           H  
ATOM    532  HG2 ARG A  38      -3.553   2.668  -5.261  1.00  0.00           H  
ATOM    533  HG3 ARG A  38      -3.470   3.365  -6.880  1.00  0.00           H  
ATOM    534  HD2 ARG A  38      -6.134   3.073  -6.625  1.00  0.00           H  
ATOM    535  HD3 ARG A  38      -5.691   3.326  -4.937  1.00  0.00           H  
ATOM    536  HE  ARG A  38      -4.424   5.265  -6.527  1.00  0.00           H  
ATOM    537 HH11 ARG A  38      -7.619   4.405  -5.392  1.00  0.00           H  
ATOM    538 HH12 ARG A  38      -8.208   6.032  -5.450  1.00  0.00           H  
ATOM    539 HH21 ARG A  38      -5.205   7.399  -6.598  1.00  0.00           H  
ATOM    540 HH22 ARG A  38      -6.840   7.729  -6.132  1.00  0.00           H  
ATOM    541  N   ALA A  39      -6.264  -1.353  -6.543  1.00  0.00           N  
ATOM    542  CA  ALA A  39      -6.666  -2.598  -7.187  1.00  0.00           C  
ATOM    543  C   ALA A  39      -6.529  -2.500  -8.702  1.00  0.00           C  
ATOM    544  O   ALA A  39      -6.904  -1.449  -9.263  1.00  0.00           O  
ATOM    545  CB  ALA A  39      -8.096  -2.951  -6.805  1.00  0.00           C  
ATOM    546  OXT ALA A  39      -6.048  -3.477  -9.316  1.00  0.00           O  
ATOM    547  H   ALA A  39      -6.947  -0.779  -6.139  1.00  0.00           H  
ATOM    548  HA  ALA A  39      -6.017  -3.382  -6.825  1.00  0.00           H  
ATOM    549  HB1 ALA A  39      -8.089  -3.594  -5.938  1.00  0.00           H  
ATOM    550  HB2 ALA A  39      -8.572  -3.461  -7.629  1.00  0.00           H  
ATOM    551  HB3 ALA A  39      -8.642  -2.046  -6.579  1.00  0.00           H  
TER     552      ALA A  39                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   GLY A   1       0.290 -15.373   4.264  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.156 -15.063   4.093  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.523 -13.696   4.634  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.445 -13.567   5.441  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.833 -14.494   4.386  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.650 -15.876   3.429  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.430 -15.972   5.104  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.398 -15.098   3.041  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.737 -15.811   4.610  1.00  0.00           H  
ATOM     10  N   SER A   2      -0.802 -12.671   4.189  1.00  0.00           N  
ATOM     11  CA  SER A   2      -1.058 -11.305   4.635  1.00  0.00           C  
ATOM     12  C   SER A   2      -0.775 -10.305   3.520  1.00  0.00           C  
ATOM     13  O   SER A   2       0.203 -10.440   2.783  1.00  0.00           O  
ATOM     14  CB  SER A   2      -0.201 -10.977   5.859  1.00  0.00           C  
ATOM     15  OG  SER A   2      -0.555  -9.719   6.406  1.00  0.00           O  
ATOM     16  H   SER A   2      -0.081 -12.836   3.547  1.00  0.00           H  
ATOM     17  HA  SER A   2      -2.101 -11.237   4.908  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -0.348 -11.736   6.612  1.00  0.00           H  
ATOM     19  HB3 SER A   2       0.839 -10.953   5.571  1.00  0.00           H  
ATOM     20  HG  SER A   2       0.059  -9.050   6.093  1.00  0.00           H  
ATOM     21  N   CYS A   3      -1.637  -9.301   3.401  1.00  0.00           N  
ATOM     22  CA  CYS A   3      -1.482  -8.274   2.379  1.00  0.00           C  
ATOM     23  C   CYS A   3      -2.111  -6.963   2.833  1.00  0.00           C  
ATOM     24  O   CYS A   3      -2.843  -6.923   3.823  1.00  0.00           O  
ATOM     25  CB  CYS A   3      -2.118  -8.730   1.062  1.00  0.00           C  
ATOM     26  SG  CYS A   3      -3.895  -9.123   1.183  1.00  0.00           S  
ATOM     27  H   CYS A   3      -2.395  -9.245   4.019  1.00  0.00           H  
ATOM     28  HA  CYS A   3      -0.425  -8.118   2.223  1.00  0.00           H  
ATOM     29  HB2 CYS A   3      -2.006  -7.945   0.329  1.00  0.00           H  
ATOM     30  HB3 CYS A   3      -1.608  -9.615   0.713  1.00  0.00           H  
ATOM     31  N   VAL A   4      -1.825  -5.894   2.102  1.00  0.00           N  
ATOM     32  CA  VAL A   4      -2.362  -4.583   2.419  1.00  0.00           C  
ATOM     33  C   VAL A   4      -3.708  -4.368   1.720  1.00  0.00           C  
ATOM     34  O   VAL A   4      -3.824  -4.604   0.522  1.00  0.00           O  
ATOM     35  CB  VAL A   4      -1.376  -3.482   1.988  1.00  0.00           C  
ATOM     36  CG1 VAL A   4      -1.936  -2.098   2.277  1.00  0.00           C  
ATOM     37  CG2 VAL A   4      -0.038  -3.680   2.680  1.00  0.00           C  
ATOM     38  H   VAL A   4      -1.239  -5.989   1.325  1.00  0.00           H  
ATOM     39  HA  VAL A   4      -2.493  -4.525   3.487  1.00  0.00           H  
ATOM     40  HB  VAL A   4      -1.221  -3.568   0.924  1.00  0.00           H  
ATOM     41 HG11 VAL A   4      -1.149  -1.365   2.188  1.00  0.00           H  
ATOM     42 HG12 VAL A   4      -2.342  -2.076   3.275  1.00  0.00           H  
ATOM     43 HG13 VAL A   4      -2.719  -1.874   1.565  1.00  0.00           H  
ATOM     44 HG21 VAL A   4       0.102  -4.731   2.893  1.00  0.00           H  
ATOM     45 HG22 VAL A   4      -0.024  -3.122   3.604  1.00  0.00           H  
ATOM     46 HG23 VAL A   4       0.755  -3.334   2.037  1.00  0.00           H  
ATOM     47  N   PRO A   5      -4.747  -3.907   2.442  1.00  0.00           N  
ATOM     48  CA  PRO A   5      -6.059  -3.673   1.838  1.00  0.00           C  
ATOM     49  C   PRO A   5      -6.020  -2.536   0.822  1.00  0.00           C  
ATOM     50  O   PRO A   5      -5.417  -1.483   1.065  1.00  0.00           O  
ATOM     51  CB  PRO A   5      -6.962  -3.303   3.024  1.00  0.00           C  
ATOM     52  CG  PRO A   5      -6.188  -3.664   4.248  1.00  0.00           C  
ATOM     53  CD  PRO A   5      -4.738  -3.569   3.874  1.00  0.00           C  
ATOM     54  HA  PRO A   5      -6.435  -4.568   1.358  1.00  0.00           H  
ATOM     55  HB2 PRO A   5      -7.183  -2.247   2.995  1.00  0.00           H  
ATOM     56  HB3 PRO A   5      -7.883  -3.866   2.963  1.00  0.00           H  
ATOM     57  HG2 PRO A   5      -6.416  -2.969   5.044  1.00  0.00           H  
ATOM     58  HG3 PRO A   5      -6.431  -4.672   4.552  1.00  0.00           H  
ATOM     59  HD2 PRO A   5      -4.370  -2.565   4.033  1.00  0.00           H  
ATOM     60  HD3 PRO A   5      -4.155  -4.280   4.437  1.00  0.00           H  
ATOM     61  N   VAL A   6      -6.675  -2.740  -0.316  1.00  0.00           N  
ATOM     62  CA  VAL A   6      -6.717  -1.729  -1.353  1.00  0.00           C  
ATOM     63  C   VAL A   6      -7.325  -0.452  -0.806  1.00  0.00           C  
ATOM     64  O   VAL A   6      -8.143  -0.486   0.112  1.00  0.00           O  
ATOM     65  CB  VAL A   6      -7.505  -2.220  -2.582  1.00  0.00           C  
ATOM     66  CG1 VAL A   6      -7.586  -1.143  -3.653  1.00  0.00           C  
ATOM     67  CG2 VAL A   6      -6.854  -3.473  -3.138  1.00  0.00           C  
ATOM     68  H   VAL A   6      -7.149  -3.581  -0.455  1.00  0.00           H  
ATOM     69  HA  VAL A   6      -5.700  -1.527  -1.659  1.00  0.00           H  
ATOM     70  HB  VAL A   6      -8.507  -2.467  -2.271  1.00  0.00           H  
ATOM     71 HG11 VAL A   6      -8.127  -0.292  -3.264  1.00  0.00           H  
ATOM     72 HG12 VAL A   6      -8.100  -1.534  -4.517  1.00  0.00           H  
ATOM     73 HG13 VAL A   6      -6.588  -0.839  -3.931  1.00  0.00           H  
ATOM     74 HG21 VAL A   6      -5.801  -3.466  -2.895  1.00  0.00           H  
ATOM     75 HG22 VAL A   6      -6.975  -3.497  -4.210  1.00  0.00           H  
ATOM     76 HG23 VAL A   6      -7.318  -4.343  -2.701  1.00  0.00           H  
ATOM     77  N   ASP A   7      -6.885   0.674  -1.350  1.00  0.00           N  
ATOM     78  CA  ASP A   7      -7.334   1.980  -0.909  1.00  0.00           C  
ATOM     79  C   ASP A   7      -6.711   2.344   0.441  1.00  0.00           C  
ATOM     80  O   ASP A   7      -7.036   3.384   1.013  1.00  0.00           O  
ATOM     81  CB  ASP A   7      -8.861   2.039  -0.827  1.00  0.00           C  
ATOM     82  CG  ASP A   7      -9.527   1.527  -2.088  1.00  0.00           C  
ATOM     83  OD1 ASP A   7      -9.399   2.189  -3.139  1.00  0.00           O  
ATOM     84  OD2 ASP A   7     -10.179   0.463  -2.026  1.00  0.00           O  
ATOM     85  H   ASP A   7      -6.215   0.626  -2.048  1.00  0.00           H  
ATOM     86  HA  ASP A   7      -7.001   2.700  -1.641  1.00  0.00           H  
ATOM     87  HB2 ASP A   7      -9.194   1.437   0.003  1.00  0.00           H  
ATOM     88  HB3 ASP A   7      -9.160   3.059  -0.673  1.00  0.00           H  
ATOM     89  N   GLN A   8      -5.798   1.497   0.949  1.00  0.00           N  
ATOM     90  CA  GLN A   8      -5.143   1.772   2.216  1.00  0.00           C  
ATOM     91  C   GLN A   8      -3.651   2.012   2.001  1.00  0.00           C  
ATOM     92  O   GLN A   8      -3.081   1.547   1.014  1.00  0.00           O  
ATOM     93  CB  GLN A   8      -5.351   0.620   3.201  1.00  0.00           C  
ATOM     94  CG  GLN A   8      -6.802   0.196   3.345  1.00  0.00           C  
ATOM     95  CD  GLN A   8      -7.700   1.329   3.799  1.00  0.00           C  
ATOM     96  OE1 GLN A   8      -7.741   2.392   3.180  1.00  0.00           O  
ATOM     97  NE2 GLN A   8      -8.427   1.109   4.889  1.00  0.00           N  
ATOM     98  H   GLN A   8      -5.552   0.680   0.460  1.00  0.00           H  
ATOM     99  HA  GLN A   8      -5.582   2.669   2.623  1.00  0.00           H  
ATOM    100  HB2 GLN A   8      -4.780  -0.230   2.866  1.00  0.00           H  
ATOM    101  HB3 GLN A   8      -4.990   0.925   4.173  1.00  0.00           H  
ATOM    102  HG2 GLN A   8      -7.156  -0.162   2.390  1.00  0.00           H  
ATOM    103  HG3 GLN A   8      -6.859  -0.602   4.071  1.00  0.00           H  
ATOM    104 HE21 GLN A   8      -8.344   0.239   5.332  1.00  0.00           H  
ATOM    105 HE22 GLN A   8      -9.017   1.824   5.205  1.00  0.00           H  
ATOM    106  N   PRO A   9      -2.993   2.752   2.912  1.00  0.00           N  
ATOM    107  CA  PRO A   9      -1.566   3.050   2.787  1.00  0.00           C  
ATOM    108  C   PRO A   9      -0.683   1.818   2.909  1.00  0.00           C  
ATOM    109  O   PRO A   9      -0.937   0.927   3.719  1.00  0.00           O  
ATOM    110  CB  PRO A   9      -1.284   4.017   3.935  1.00  0.00           C  
ATOM    111  CG  PRO A   9      -2.386   3.798   4.914  1.00  0.00           C  
ATOM    112  CD  PRO A   9      -3.583   3.368   4.117  1.00  0.00           C  
ATOM    113  HA  PRO A   9      -1.354   3.541   1.849  1.00  0.00           H  
ATOM    114  HB2 PRO A   9      -0.320   3.792   4.370  1.00  0.00           H  
ATOM    115  HB3 PRO A   9      -1.282   5.025   3.556  1.00  0.00           H  
ATOM    116  HG2 PRO A   9      -2.107   3.025   5.614  1.00  0.00           H  
ATOM    117  HG3 PRO A   9      -2.600   4.717   5.437  1.00  0.00           H  
ATOM    118  HD2 PRO A   9      -4.164   2.647   4.672  1.00  0.00           H  
ATOM    119  HD3 PRO A   9      -4.191   4.220   3.853  1.00  0.00           H  
ATOM    120  N   CYS A  10       0.365   1.792   2.098  1.00  0.00           N  
ATOM    121  CA  CYS A  10       1.318   0.691   2.098  1.00  0.00           C  
ATOM    122  C   CYS A  10       2.744   1.220   2.190  1.00  0.00           C  
ATOM    123  O   CYS A  10       2.966   2.427   2.288  1.00  0.00           O  
ATOM    124  CB  CYS A  10       1.158  -0.155   0.834  1.00  0.00           C  
ATOM    125  SG  CYS A  10       1.035   0.817  -0.702  1.00  0.00           S  
ATOM    126  H   CYS A  10       0.504   2.543   1.487  1.00  0.00           H  
ATOM    127  HA  CYS A  10       1.116   0.076   2.962  1.00  0.00           H  
ATOM    128  HB2 CYS A  10       2.008  -0.812   0.738  1.00  0.00           H  
ATOM    129  HB3 CYS A  10       0.261  -0.748   0.920  1.00  0.00           H  
ATOM    130  N   SER A  11       3.706   0.308   2.157  1.00  0.00           N  
ATOM    131  CA  SER A  11       5.116   0.676   2.233  1.00  0.00           C  
ATOM    132  C   SER A  11       5.950  -0.173   1.279  1.00  0.00           C  
ATOM    133  O   SER A  11       5.522  -1.245   0.850  1.00  0.00           O  
ATOM    134  CB  SER A  11       5.632   0.513   3.663  1.00  0.00           C  
ATOM    135  OG  SER A  11       6.567   1.527   3.987  1.00  0.00           O  
ATOM    136  H   SER A  11       3.461  -0.634   2.076  1.00  0.00           H  
ATOM    137  HA  SER A  11       5.203   1.713   1.944  1.00  0.00           H  
ATOM    138  HB2 SER A  11       4.803   0.573   4.353  1.00  0.00           H  
ATOM    139  HB3 SER A  11       6.114  -0.449   3.763  1.00  0.00           H  
ATOM    140  HG  SER A  11       6.109   2.270   4.388  1.00  0.00           H  
ATOM    141  N   LEU A  12       7.142   0.313   0.950  1.00  0.00           N  
ATOM    142  CA  LEU A  12       8.036  -0.402   0.044  1.00  0.00           C  
ATOM    143  C   LEU A  12       8.755  -1.556   0.748  1.00  0.00           C  
ATOM    144  O   LEU A  12       9.312  -2.436   0.092  1.00  0.00           O  
ATOM    145  CB  LEU A  12       9.062   0.555  -0.575  1.00  0.00           C  
ATOM    146  CG  LEU A  12       9.693   1.569   0.384  1.00  0.00           C  
ATOM    147  CD1 LEU A  12      10.279   0.874   1.603  1.00  0.00           C  
ATOM    148  CD2 LEU A  12      10.763   2.374  -0.334  1.00  0.00           C  
ATOM    149  H   LEU A  12       7.426   1.172   1.324  1.00  0.00           H  
ATOM    150  HA  LEU A  12       7.430  -0.814  -0.749  1.00  0.00           H  
ATOM    151  HB2 LEU A  12       9.855  -0.038  -1.007  1.00  0.00           H  
ATOM    152  HB3 LEU A  12       8.575   1.101  -1.369  1.00  0.00           H  
ATOM    153  HG  LEU A  12       8.934   2.258   0.723  1.00  0.00           H  
ATOM    154 HD11 LEU A  12      11.064   1.486   2.023  1.00  0.00           H  
ATOM    155 HD12 LEU A  12      10.686  -0.083   1.311  1.00  0.00           H  
ATOM    156 HD13 LEU A  12       9.505   0.727   2.340  1.00  0.00           H  
ATOM    157 HD21 LEU A  12      11.331   1.722  -0.980  1.00  0.00           H  
ATOM    158 HD22 LEU A  12      11.423   2.823   0.394  1.00  0.00           H  
ATOM    159 HD23 LEU A  12      10.295   3.149  -0.923  1.00  0.00           H  
ATOM    160  N   ASN A  13       8.745  -1.552   2.082  1.00  0.00           N  
ATOM    161  CA  ASN A  13       9.401  -2.602   2.852  1.00  0.00           C  
ATOM    162  C   ASN A  13       8.388  -3.513   3.551  1.00  0.00           C  
ATOM    163  O   ASN A  13       8.764  -4.328   4.394  1.00  0.00           O  
ATOM    164  CB  ASN A  13      10.341  -1.984   3.888  1.00  0.00           C  
ATOM    165  CG  ASN A  13      11.698  -1.639   3.306  1.00  0.00           C  
ATOM    166  OD1 ASN A  13      12.316  -2.449   2.616  1.00  0.00           O  
ATOM    167  ND2 ASN A  13      12.169  -0.428   3.582  1.00  0.00           N  
ATOM    168  H   ASN A  13       8.290  -0.831   2.559  1.00  0.00           H  
ATOM    169  HA  ASN A  13       9.984  -3.196   2.166  1.00  0.00           H  
ATOM    170  HB2 ASN A  13       9.896  -1.080   4.275  1.00  0.00           H  
ATOM    171  HB3 ASN A  13      10.485  -2.685   4.698  1.00  0.00           H  
ATOM    172 HD21 ASN A  13      11.623   0.166   4.139  1.00  0.00           H  
ATOM    173 HD22 ASN A  13      13.045  -0.178   3.219  1.00  0.00           H  
ATOM    174  N   THR A  14       7.107  -3.379   3.205  1.00  0.00           N  
ATOM    175  CA  THR A  14       6.066  -4.198   3.815  1.00  0.00           C  
ATOM    176  C   THR A  14       5.497  -5.194   2.810  1.00  0.00           C  
ATOM    177  O   THR A  14       5.984  -5.307   1.685  1.00  0.00           O  
ATOM    178  CB  THR A  14       4.947  -3.312   4.362  1.00  0.00           C  
ATOM    179  OG1 THR A  14       4.279  -2.638   3.310  1.00  0.00           O  
ATOM    180  CG2 THR A  14       5.436  -2.266   5.340  1.00  0.00           C  
ATOM    181  H   THR A  14       6.852  -2.720   2.530  1.00  0.00           H  
ATOM    182  HA  THR A  14       6.512  -4.745   4.632  1.00  0.00           H  
ATOM    183  HB  THR A  14       4.228  -3.935   4.876  1.00  0.00           H  
ATOM    184  HG1 THR A  14       3.345  -2.856   3.332  1.00  0.00           H  
ATOM    185 HG21 THR A  14       5.392  -2.663   6.344  1.00  0.00           H  
ATOM    186 HG22 THR A  14       4.809  -1.389   5.272  1.00  0.00           H  
ATOM    187 HG23 THR A  14       6.455  -2.000   5.102  1.00  0.00           H  
ATOM    188  N   GLN A  15       4.464  -5.917   3.227  1.00  0.00           N  
ATOM    189  CA  GLN A  15       3.822  -6.907   2.375  1.00  0.00           C  
ATOM    190  C   GLN A  15       3.075  -6.237   1.220  1.00  0.00           C  
ATOM    191  O   GLN A  15       2.699  -5.068   1.315  1.00  0.00           O  
ATOM    192  CB  GLN A  15       2.851  -7.749   3.203  1.00  0.00           C  
ATOM    193  CG  GLN A  15       3.524  -8.532   4.318  1.00  0.00           C  
ATOM    194  CD  GLN A  15       4.303  -9.726   3.803  1.00  0.00           C  
ATOM    195  OE1 GLN A  15       3.795 -10.521   3.011  1.00  0.00           O  
ATOM    196  NE2 GLN A  15       5.546  -9.860   4.251  1.00  0.00           N  
ATOM    197  H   GLN A  15       4.124  -5.781   4.135  1.00  0.00           H  
ATOM    198  HA  GLN A  15       4.590  -7.548   1.971  1.00  0.00           H  
ATOM    199  HB2 GLN A  15       2.114  -7.096   3.645  1.00  0.00           H  
ATOM    200  HB3 GLN A  15       2.354  -8.447   2.551  1.00  0.00           H  
ATOM    201  HG2 GLN A  15       4.204  -7.877   4.841  1.00  0.00           H  
ATOM    202  HG3 GLN A  15       2.765  -8.883   5.001  1.00  0.00           H  
ATOM    203 HE21 GLN A  15       5.885  -9.189   4.881  1.00  0.00           H  
ATOM    204 HE22 GLN A  15       6.073 -10.622   3.934  1.00  0.00           H  
ATOM    205  N   PRO A  16       2.843  -6.966   0.106  1.00  0.00           N  
ATOM    206  CA  PRO A  16       2.131  -6.418  -1.053  1.00  0.00           C  
ATOM    207  C   PRO A  16       0.687  -6.062  -0.720  1.00  0.00           C  
ATOM    208  O   PRO A  16       0.259  -6.183   0.427  1.00  0.00           O  
ATOM    209  CB  PRO A  16       2.179  -7.552  -2.083  1.00  0.00           C  
ATOM    210  CG  PRO A  16       2.405  -8.788  -1.282  1.00  0.00           C  
ATOM    211  CD  PRO A  16       3.244  -8.370  -0.109  1.00  0.00           C  
ATOM    212  HA  PRO A  16       2.631  -5.547  -1.449  1.00  0.00           H  
ATOM    213  HB2 PRO A  16       1.242  -7.596  -2.619  1.00  0.00           H  
ATOM    214  HB3 PRO A  16       2.989  -7.379  -2.775  1.00  0.00           H  
ATOM    215  HG2 PRO A  16       1.459  -9.185  -0.945  1.00  0.00           H  
ATOM    216  HG3 PRO A  16       2.931  -9.521  -1.877  1.00  0.00           H  
ATOM    217  HD2 PRO A  16       3.015  -8.976   0.755  1.00  0.00           H  
ATOM    218  HD3 PRO A  16       4.294  -8.438  -0.352  1.00  0.00           H  
ATOM    219  N   CYS A  17      -0.059  -5.622  -1.726  1.00  0.00           N  
ATOM    220  CA  CYS A  17      -1.454  -5.248  -1.530  1.00  0.00           C  
ATOM    221  C   CYS A  17      -2.376  -6.448  -1.721  1.00  0.00           C  
ATOM    222  O   CYS A  17      -1.931  -7.547  -2.050  1.00  0.00           O  
ATOM    223  CB  CYS A  17      -1.848  -4.124  -2.490  1.00  0.00           C  
ATOM    224  SG  CYS A  17      -0.784  -2.648  -2.388  1.00  0.00           S  
ATOM    225  H   CYS A  17       0.337  -5.545  -2.619  1.00  0.00           H  
ATOM    226  HA  CYS A  17      -1.560  -4.892  -0.518  1.00  0.00           H  
ATOM    227  HB2 CYS A  17      -1.802  -4.492  -3.505  1.00  0.00           H  
ATOM    228  HB3 CYS A  17      -2.859  -3.814  -2.270  1.00  0.00           H  
ATOM    229  N   CYS A  18      -3.663  -6.219  -1.500  1.00  0.00           N  
ATOM    230  CA  CYS A  18      -4.671  -7.262  -1.630  1.00  0.00           C  
ATOM    231  C   CYS A  18      -5.456  -7.097  -2.926  1.00  0.00           C  
ATOM    232  O   CYS A  18      -5.386  -6.056  -3.578  1.00  0.00           O  
ATOM    233  CB  CYS A  18      -5.627  -7.216  -0.435  1.00  0.00           C  
ATOM    234  SG  CYS A  18      -4.800  -7.305   1.187  1.00  0.00           S  
ATOM    235  H   CYS A  18      -3.942  -5.320  -1.234  1.00  0.00           H  
ATOM    236  HA  CYS A  18      -4.166  -8.216  -1.643  1.00  0.00           H  
ATOM    237  HB2 CYS A  18      -6.183  -6.292  -0.466  1.00  0.00           H  
ATOM    238  HB3 CYS A  18      -6.315  -8.044  -0.498  1.00  0.00           H  
ATOM    239  N   ASP A  19      -6.203  -8.131  -3.295  1.00  0.00           N  
ATOM    240  CA  ASP A  19      -7.005  -8.103  -4.518  1.00  0.00           C  
ATOM    241  C   ASP A  19      -6.142  -7.768  -5.733  1.00  0.00           C  
ATOM    242  O   ASP A  19      -6.612  -7.158  -6.693  1.00  0.00           O  
ATOM    243  CB  ASP A  19      -8.137  -7.083  -4.387  1.00  0.00           C  
ATOM    244  CG  ASP A  19      -9.262  -7.580  -3.500  1.00  0.00           C  
ATOM    245  OD1 ASP A  19     -10.168  -8.268  -4.019  1.00  0.00           O  
ATOM    246  OD2 ASP A  19      -9.241  -7.281  -2.288  1.00  0.00           O  
ATOM    247  H   ASP A  19      -6.217  -8.932  -2.734  1.00  0.00           H  
ATOM    248  HA  ASP A  19      -7.432  -9.085  -4.655  1.00  0.00           H  
ATOM    249  HB2 ASP A  19      -7.745  -6.171  -3.961  1.00  0.00           H  
ATOM    250  HB3 ASP A  19      -8.540  -6.873  -5.367  1.00  0.00           H  
ATOM    251  N   ASP A  20      -4.874  -8.169  -5.677  1.00  0.00           N  
ATOM    252  CA  ASP A  20      -3.935  -7.914  -6.764  1.00  0.00           C  
ATOM    253  C   ASP A  20      -3.684  -6.419  -6.932  1.00  0.00           C  
ATOM    254  O   ASP A  20      -3.520  -5.928  -8.049  1.00  0.00           O  
ATOM    255  CB  ASP A  20      -4.453  -8.509  -8.077  1.00  0.00           C  
ATOM    256  CG  ASP A  20      -3.422  -8.440  -9.187  1.00  0.00           C  
ATOM    257  OD1 ASP A  20      -2.253  -8.803  -8.936  1.00  0.00           O  
ATOM    258  OD2 ASP A  20      -3.784  -8.025 -10.308  1.00  0.00           O  
ATOM    259  H   ASP A  20      -4.561  -8.648  -4.881  1.00  0.00           H  
ATOM    260  HA  ASP A  20      -3.002  -8.391  -6.507  1.00  0.00           H  
ATOM    261  HB2 ASP A  20      -4.714  -9.544  -7.917  1.00  0.00           H  
ATOM    262  HB3 ASP A  20      -5.331  -7.964  -8.391  1.00  0.00           H  
ATOM    263  N   ALA A  21      -3.648  -5.700  -5.814  1.00  0.00           N  
ATOM    264  CA  ALA A  21      -3.407  -4.262  -5.840  1.00  0.00           C  
ATOM    265  C   ALA A  21      -1.919  -3.966  -5.969  1.00  0.00           C  
ATOM    266  O   ALA A  21      -1.091  -4.877  -5.960  1.00  0.00           O  
ATOM    267  CB  ALA A  21      -3.969  -3.601  -4.590  1.00  0.00           C  
ATOM    268  H   ALA A  21      -3.781  -6.150  -4.953  1.00  0.00           H  
ATOM    269  HA  ALA A  21      -3.921  -3.853  -6.699  1.00  0.00           H  
ATOM    270  HB1 ALA A  21      -4.010  -4.322  -3.789  1.00  0.00           H  
ATOM    271  HB2 ALA A  21      -4.963  -3.230  -4.792  1.00  0.00           H  
ATOM    272  HB3 ALA A  21      -3.330  -2.777  -4.298  1.00  0.00           H  
ATOM    273  N   THR A  22      -1.585  -2.687  -6.088  1.00  0.00           N  
ATOM    274  CA  THR A  22      -0.198  -2.270  -6.215  1.00  0.00           C  
ATOM    275  C   THR A  22       0.073  -1.031  -5.368  1.00  0.00           C  
ATOM    276  O   THR A  22      -0.761  -0.129  -5.284  1.00  0.00           O  
ATOM    277  CB  THR A  22       0.132  -1.988  -7.683  1.00  0.00           C  
ATOM    278  OG1 THR A  22      -0.082  -3.142  -8.475  1.00  0.00           O  
ATOM    279  CG2 THR A  22       1.560  -1.541  -7.902  1.00  0.00           C  
ATOM    280  H   THR A  22      -2.289  -2.007  -6.088  1.00  0.00           H  
ATOM    281  HA  THR A  22       0.425  -3.078  -5.864  1.00  0.00           H  
ATOM    282  HB  THR A  22      -0.519  -1.204  -8.042  1.00  0.00           H  
ATOM    283  HG1 THR A  22      -0.973  -3.124  -8.833  1.00  0.00           H  
ATOM    284 HG21 THR A  22       1.690  -0.546  -7.501  1.00  0.00           H  
ATOM    285 HG22 THR A  22       1.776  -1.533  -8.960  1.00  0.00           H  
ATOM    286 HG23 THR A  22       2.231  -2.223  -7.401  1.00  0.00           H  
ATOM    287  N   CYS A  23       1.247  -0.995  -4.747  1.00  0.00           N  
ATOM    288  CA  CYS A  23       1.637   0.135  -3.912  1.00  0.00           C  
ATOM    289  C   CYS A  23       2.107   1.287  -4.796  1.00  0.00           C  
ATOM    290  O   CYS A  23       3.132   1.184  -5.470  1.00  0.00           O  
ATOM    291  CB  CYS A  23       2.747  -0.290  -2.948  1.00  0.00           C  
ATOM    292  SG  CYS A  23       2.911   0.770  -1.475  1.00  0.00           S  
ATOM    293  H   CYS A  23       1.870  -1.743  -4.858  1.00  0.00           H  
ATOM    294  HA  CYS A  23       0.772   0.451  -3.347  1.00  0.00           H  
ATOM    295  HB2 CYS A  23       2.550  -1.295  -2.605  1.00  0.00           H  
ATOM    296  HB3 CYS A  23       3.692  -0.273  -3.471  1.00  0.00           H  
ATOM    297  N   THR A  24       1.339   2.374  -4.813  1.00  0.00           N  
ATOM    298  CA  THR A  24       1.666   3.527  -5.642  1.00  0.00           C  
ATOM    299  C   THR A  24       1.819   4.800  -4.814  1.00  0.00           C  
ATOM    300  O   THR A  24       1.268   4.930  -3.721  1.00  0.00           O  
ATOM    301  CB  THR A  24       0.580   3.723  -6.709  1.00  0.00           C  
ATOM    302  OG1 THR A  24       0.596   2.653  -7.639  1.00  0.00           O  
ATOM    303  CG2 THR A  24       0.719   5.014  -7.494  1.00  0.00           C  
ATOM    304  H   THR A  24       0.524   2.395  -4.276  1.00  0.00           H  
ATOM    305  HA  THR A  24       2.603   3.323  -6.136  1.00  0.00           H  
ATOM    306  HB  THR A  24      -0.386   3.734  -6.224  1.00  0.00           H  
ATOM    307  HG1 THR A  24       1.437   2.643  -8.101  1.00  0.00           H  
ATOM    308 HG21 THR A  24       0.603   5.854  -6.823  1.00  0.00           H  
ATOM    309 HG22 THR A  24      -0.042   5.055  -8.258  1.00  0.00           H  
ATOM    310 HG23 THR A  24       1.696   5.053  -7.951  1.00  0.00           H  
ATOM    311  N   GLN A  25       2.565   5.743  -5.378  1.00  0.00           N  
ATOM    312  CA  GLN A  25       2.803   7.032  -4.753  1.00  0.00           C  
ATOM    313  C   GLN A  25       1.563   7.916  -4.880  1.00  0.00           C  
ATOM    314  O   GLN A  25       0.997   8.059  -5.964  1.00  0.00           O  
ATOM    315  CB  GLN A  25       4.010   7.705  -5.416  1.00  0.00           C  
ATOM    316  CG  GLN A  25       4.251   9.128  -4.951  1.00  0.00           C  
ATOM    317  CD  GLN A  25       5.632   9.638  -5.316  1.00  0.00           C  
ATOM    318  OE1 GLN A  25       6.614   9.348  -4.632  1.00  0.00           O  
ATOM    319  NE2 GLN A  25       5.714  10.400  -6.400  1.00  0.00           N  
ATOM    320  H   GLN A  25       2.955   5.570  -6.256  1.00  0.00           H  
ATOM    321  HA  GLN A  25       3.018   6.872  -3.708  1.00  0.00           H  
ATOM    322  HB2 GLN A  25       4.894   7.125  -5.198  1.00  0.00           H  
ATOM    323  HB3 GLN A  25       3.855   7.720  -6.485  1.00  0.00           H  
ATOM    324  HG2 GLN A  25       3.512   9.768  -5.410  1.00  0.00           H  
ATOM    325  HG3 GLN A  25       4.139   9.163  -3.879  1.00  0.00           H  
ATOM    326 HE21 GLN A  25       4.891  10.590  -6.897  1.00  0.00           H  
ATOM    327 HE22 GLN A  25       6.595  10.743  -6.659  1.00  0.00           H  
ATOM    328  N   GLU A  26       1.148   8.505  -3.766  1.00  0.00           N  
ATOM    329  CA  GLU A  26      -0.021   9.374  -3.747  1.00  0.00           C  
ATOM    330  C   GLU A  26       0.168  10.513  -2.749  1.00  0.00           C  
ATOM    331  O   GLU A  26       1.215  10.624  -2.111  1.00  0.00           O  
ATOM    332  CB  GLU A  26      -1.274   8.572  -3.395  1.00  0.00           C  
ATOM    333  CG  GLU A  26      -1.495   7.367  -4.294  1.00  0.00           C  
ATOM    334  CD  GLU A  26      -2.795   6.646  -3.997  1.00  0.00           C  
ATOM    335  OE1 GLU A  26      -3.715   7.285  -3.443  1.00  0.00           O  
ATOM    336  OE2 GLU A  26      -2.894   5.443  -4.317  1.00  0.00           O  
ATOM    337  H   GLU A  26       1.644   8.350  -2.936  1.00  0.00           H  
ATOM    338  HA  GLU A  26      -0.139   9.795  -4.734  1.00  0.00           H  
ATOM    339  HB2 GLU A  26      -1.191   8.224  -2.375  1.00  0.00           H  
ATOM    340  HB3 GLU A  26      -2.136   9.218  -3.475  1.00  0.00           H  
ATOM    341  HG2 GLU A  26      -1.514   7.700  -5.322  1.00  0.00           H  
ATOM    342  HG3 GLU A  26      -0.677   6.676  -4.156  1.00  0.00           H  
ATOM    343  N   ARG A  27      -0.851  11.356  -2.623  1.00  0.00           N  
ATOM    344  CA  ARG A  27      -0.797  12.488  -1.707  1.00  0.00           C  
ATOM    345  C   ARG A  27      -1.793  12.314  -0.565  1.00  0.00           C  
ATOM    346  O   ARG A  27      -2.871  11.750  -0.748  1.00  0.00           O  
ATOM    347  CB  ARG A  27      -1.090  13.785  -2.463  1.00  0.00           C  
ATOM    348  CG  ARG A  27      -0.004  14.168  -3.456  1.00  0.00           C  
ATOM    349  CD  ARG A  27       0.262  15.666  -3.450  1.00  0.00           C  
ATOM    350  NE  ARG A  27       0.590  16.169  -4.782  1.00  0.00           N  
ATOM    351  CZ  ARG A  27       1.088  17.384  -5.021  1.00  0.00           C  
ATOM    352  NH1 ARG A  27       1.321  18.228  -4.022  1.00  0.00           N  
ATOM    353  NH2 ARG A  27       1.357  17.753  -6.266  1.00  0.00           N  
ATOM    354  H   ARG A  27      -1.655  11.215  -3.161  1.00  0.00           H  
ATOM    355  HA  ARG A  27       0.200  12.539  -1.297  1.00  0.00           H  
ATOM    356  HB2 ARG A  27      -2.018  13.672  -3.002  1.00  0.00           H  
ATOM    357  HB3 ARG A  27      -1.196  14.585  -1.748  1.00  0.00           H  
ATOM    358  HG2 ARG A  27       0.907  13.651  -3.195  1.00  0.00           H  
ATOM    359  HG3 ARG A  27      -0.316  13.871  -4.447  1.00  0.00           H  
ATOM    360  HD2 ARG A  27      -0.621  16.173  -3.091  1.00  0.00           H  
ATOM    361  HD3 ARG A  27       1.088  15.869  -2.785  1.00  0.00           H  
ATOM    362  HE  ARG A  27       0.430  15.572  -5.542  1.00  0.00           H  
ATOM    363 HH11 ARG A  27       1.123  17.959  -3.080  1.00  0.00           H  
ATOM    364 HH12 ARG A  27       1.696  19.135  -4.213  1.00  0.00           H  
ATOM    365 HH21 ARG A  27       1.186  17.123  -7.023  1.00  0.00           H  
ATOM    366 HH22 ARG A  27       1.730  18.663  -6.448  1.00  0.00           H  
ATOM    367  N   ASN A  28      -1.423  12.804   0.615  1.00  0.00           N  
ATOM    368  CA  ASN A  28      -2.283  12.702   1.789  1.00  0.00           C  
ATOM    369  C   ASN A  28      -2.953  14.041   2.091  1.00  0.00           C  
ATOM    370  O   ASN A  28      -2.857  14.986   1.309  1.00  0.00           O  
ATOM    371  CB  ASN A  28      -1.471  12.230   2.999  1.00  0.00           C  
ATOM    372  CG  ASN A  28      -0.418  13.234   3.428  1.00  0.00           C  
ATOM    373  OD1 ASN A  28      -0.176  14.227   2.743  1.00  0.00           O  
ATOM    374  ND2 ASN A  28       0.215  12.979   4.567  1.00  0.00           N  
ATOM    375  H   ASN A  28      -0.551  13.243   0.697  1.00  0.00           H  
ATOM    376  HA  ASN A  28      -3.049  11.972   1.574  1.00  0.00           H  
ATOM    377  HB2 ASN A  28      -2.139  12.060   3.829  1.00  0.00           H  
ATOM    378  HB3 ASN A  28      -0.975  11.305   2.748  1.00  0.00           H  
ATOM    379 HD21 ASN A  28      -0.030  12.167   5.061  1.00  0.00           H  
ATOM    380 HD22 ASN A  28       0.900  13.611   4.868  1.00  0.00           H  
ATOM    381  N   GLU A  29      -3.631  14.114   3.232  1.00  0.00           N  
ATOM    382  CA  GLU A  29      -4.314  15.333   3.640  1.00  0.00           C  
ATOM    383  C   GLU A  29      -3.314  16.453   3.911  1.00  0.00           C  
ATOM    384  O   GLU A  29      -3.594  17.623   3.653  1.00  0.00           O  
ATOM    385  CB  GLU A  29      -5.156  15.069   4.888  1.00  0.00           C  
ATOM    386  CG  GLU A  29      -4.344  14.596   6.083  1.00  0.00           C  
ATOM    387  CD  GLU A  29      -5.180  13.831   7.089  1.00  0.00           C  
ATOM    388  OE1 GLU A  29      -5.726  12.769   6.723  1.00  0.00           O  
ATOM    389  OE2 GLU A  29      -5.288  14.292   8.245  1.00  0.00           O  
ATOM    390  H   GLU A  29      -3.673  13.329   3.816  1.00  0.00           H  
ATOM    391  HA  GLU A  29      -4.966  15.635   2.833  1.00  0.00           H  
ATOM    392  HB2 GLU A  29      -5.663  15.981   5.163  1.00  0.00           H  
ATOM    393  HB3 GLU A  29      -5.893  14.314   4.659  1.00  0.00           H  
ATOM    394  HG2 GLU A  29      -3.552  13.952   5.731  1.00  0.00           H  
ATOM    395  HG3 GLU A  29      -3.914  15.458   6.574  1.00  0.00           H  
ATOM    396  N   ASN A  30      -2.149  16.085   4.434  1.00  0.00           N  
ATOM    397  CA  ASN A  30      -1.108  17.058   4.740  1.00  0.00           C  
ATOM    398  C   ASN A  30      -0.473  17.600   3.464  1.00  0.00           C  
ATOM    399  O   ASN A  30      -0.005  18.738   3.427  1.00  0.00           O  
ATOM    400  CB  ASN A  30      -0.035  16.425   5.628  1.00  0.00           C  
ATOM    401  CG  ASN A  30      -0.456  16.356   7.082  1.00  0.00           C  
ATOM    402  OD1 ASN A  30      -1.644  16.407   7.400  1.00  0.00           O  
ATOM    403  ND2 ASN A  30       0.519  16.240   7.975  1.00  0.00           N  
ATOM    404  H   ASN A  30      -1.986  15.136   4.618  1.00  0.00           H  
ATOM    405  HA  ASN A  30      -1.567  17.877   5.274  1.00  0.00           H  
ATOM    406  HB2 ASN A  30       0.165  15.423   5.282  1.00  0.00           H  
ATOM    407  HB3 ASN A  30       0.870  17.012   5.561  1.00  0.00           H  
ATOM    408 HD21 ASN A  30       1.443  16.207   7.650  1.00  0.00           H  
ATOM    409 HD22 ASN A  30       0.276  16.192   8.924  1.00  0.00           H  
ATOM    410  N   GLY A  31      -0.459  16.780   2.418  1.00  0.00           N  
ATOM    411  CA  GLY A  31       0.123  17.200   1.155  1.00  0.00           C  
ATOM    412  C   GLY A  31       1.503  16.611   0.910  1.00  0.00           C  
ATOM    413  O   GLY A  31       2.219  17.060   0.016  1.00  0.00           O  
ATOM    414  H   GLY A  31      -0.846  15.882   2.502  1.00  0.00           H  
ATOM    415  HA2 GLY A  31      -0.533  16.894   0.353  1.00  0.00           H  
ATOM    416  HA3 GLY A  31       0.198  18.277   1.150  1.00  0.00           H  
ATOM    417  N   HIS A  32       1.878  15.603   1.696  1.00  0.00           N  
ATOM    418  CA  HIS A  32       3.177  14.962   1.544  1.00  0.00           C  
ATOM    419  C   HIS A  32       3.046  13.676   0.734  1.00  0.00           C  
ATOM    420  O   HIS A  32       1.973  13.074   0.680  1.00  0.00           O  
ATOM    421  CB  HIS A  32       3.788  14.669   2.918  1.00  0.00           C  
ATOM    422  CG  HIS A  32       5.040  15.445   3.192  1.00  0.00           C  
ATOM    423  ND1 HIS A  32       5.294  16.682   2.639  1.00  0.00           N  
ATOM    424  CD2 HIS A  32       6.113  15.152   3.964  1.00  0.00           C  
ATOM    425  CE1 HIS A  32       6.469  17.117   3.058  1.00  0.00           C  
ATOM    426  NE2 HIS A  32       6.986  16.207   3.864  1.00  0.00           N  
ATOM    427  H   HIS A  32       1.268  15.280   2.391  1.00  0.00           H  
ATOM    428  HA  HIS A  32       3.822  15.645   1.010  1.00  0.00           H  
ATOM    429  HB2 HIS A  32       3.070  14.922   3.684  1.00  0.00           H  
ATOM    430  HB3 HIS A  32       4.026  13.617   2.989  1.00  0.00           H  
ATOM    431  HD1 HIS A  32       4.702  17.169   2.029  1.00  0.00           H  
ATOM    432  HD2 HIS A  32       6.256  14.255   4.551  1.00  0.00           H  
ATOM    433  HE1 HIS A  32       6.928  18.056   2.790  1.00  0.00           H  
ATOM    434  HE2 HIS A  32       7.813  16.313   4.380  1.00  0.00           H  
ATOM    435  N   THR A  33       4.139  13.259   0.102  1.00  0.00           N  
ATOM    436  CA  THR A  33       4.130  12.046  -0.704  1.00  0.00           C  
ATOM    437  C   THR A  33       3.964  10.810   0.173  1.00  0.00           C  
ATOM    438  O   THR A  33       4.648  10.653   1.185  1.00  0.00           O  
ATOM    439  CB  THR A  33       5.416  11.931  -1.523  1.00  0.00           C  
ATOM    440  OG1 THR A  33       5.606  13.085  -2.323  1.00  0.00           O  
ATOM    441  CG2 THR A  33       5.432  10.725  -2.439  1.00  0.00           C  
ATOM    442  H   THR A  33       4.965  13.780   0.179  1.00  0.00           H  
ATOM    443  HA  THR A  33       3.290  12.104  -1.380  1.00  0.00           H  
ATOM    444  HB  THR A  33       6.255  11.846  -0.847  1.00  0.00           H  
ATOM    445  HG1 THR A  33       4.787  13.295  -2.780  1.00  0.00           H  
ATOM    446 HG21 THR A  33       6.451  10.495  -2.714  1.00  0.00           H  
ATOM    447 HG22 THR A  33       4.858  10.941  -3.328  1.00  0.00           H  
ATOM    448 HG23 THR A  33       4.997   9.879  -1.928  1.00  0.00           H  
ATOM    449  N   VAL A  34       3.053   9.933  -0.230  1.00  0.00           N  
ATOM    450  CA  VAL A  34       2.791   8.705   0.507  1.00  0.00           C  
ATOM    451  C   VAL A  34       2.597   7.537  -0.451  1.00  0.00           C  
ATOM    452  O   VAL A  34       2.562   7.720  -1.665  1.00  0.00           O  
ATOM    453  CB  VAL A  34       1.544   8.837   1.400  1.00  0.00           C  
ATOM    454  CG1 VAL A  34       1.782   9.859   2.501  1.00  0.00           C  
ATOM    455  CG2 VAL A  34       0.326   9.213   0.569  1.00  0.00           C  
ATOM    456  H   VAL A  34       2.544  10.116  -1.047  1.00  0.00           H  
ATOM    457  HA  VAL A  34       3.643   8.501   1.138  1.00  0.00           H  
ATOM    458  HB  VAL A  34       1.355   7.880   1.864  1.00  0.00           H  
ATOM    459 HG11 VAL A  34       2.831   9.879   2.754  1.00  0.00           H  
ATOM    460 HG12 VAL A  34       1.205   9.588   3.374  1.00  0.00           H  
ATOM    461 HG13 VAL A  34       1.475  10.837   2.158  1.00  0.00           H  
ATOM    462 HG21 VAL A  34       0.553  10.082  -0.031  1.00  0.00           H  
ATOM    463 HG22 VAL A  34      -0.503   9.435   1.225  1.00  0.00           H  
ATOM    464 HG23 VAL A  34       0.063   8.388  -0.078  1.00  0.00           H  
ATOM    465  N   TYR A  35       2.475   6.340   0.102  1.00  0.00           N  
ATOM    466  CA  TYR A  35       2.283   5.142  -0.709  1.00  0.00           C  
ATOM    467  C   TYR A  35       0.973   4.452  -0.345  1.00  0.00           C  
ATOM    468  O   TYR A  35       0.736   4.130   0.820  1.00  0.00           O  
ATOM    469  CB  TYR A  35       3.457   4.181  -0.520  1.00  0.00           C  
ATOM    470  CG  TYR A  35       4.809   4.834  -0.698  1.00  0.00           C  
ATOM    471  CD1 TYR A  35       5.421   5.509   0.351  1.00  0.00           C  
ATOM    472  CD2 TYR A  35       5.475   4.774  -1.916  1.00  0.00           C  
ATOM    473  CE1 TYR A  35       6.656   6.107   0.192  1.00  0.00           C  
ATOM    474  CE2 TYR A  35       6.712   5.369  -2.083  1.00  0.00           C  
ATOM    475  CZ  TYR A  35       7.297   6.033  -1.027  1.00  0.00           C  
ATOM    476  OH  TYR A  35       8.529   6.626  -1.189  1.00  0.00           O  
ATOM    477  H   TYR A  35       2.514   6.259   1.078  1.00  0.00           H  
ATOM    478  HA  TYR A  35       2.239   5.444  -1.745  1.00  0.00           H  
ATOM    479  HB2 TYR A  35       3.417   3.765   0.475  1.00  0.00           H  
ATOM    480  HB3 TYR A  35       3.377   3.384  -1.243  1.00  0.00           H  
ATOM    481  HD1 TYR A  35       4.916   5.565   1.305  1.00  0.00           H  
ATOM    482  HD2 TYR A  35       5.013   4.254  -2.742  1.00  0.00           H  
ATOM    483  HE1 TYR A  35       7.115   6.627   1.020  1.00  0.00           H  
ATOM    484  HE2 TYR A  35       7.213   5.311  -3.037  1.00  0.00           H  
ATOM    485  HH  TYR A  35       9.208   5.948  -1.225  1.00  0.00           H  
ATOM    486  N   TYR A  36       0.118   4.237  -1.342  1.00  0.00           N  
ATOM    487  CA  TYR A  36      -1.171   3.594  -1.110  1.00  0.00           C  
ATOM    488  C   TYR A  36      -1.369   2.388  -2.023  1.00  0.00           C  
ATOM    489  O   TYR A  36      -0.624   2.189  -2.982  1.00  0.00           O  
ATOM    490  CB  TYR A  36      -2.307   4.599  -1.319  1.00  0.00           C  
ATOM    491  CG  TYR A  36      -2.736   5.297  -0.049  1.00  0.00           C  
ATOM    492  CD1 TYR A  36      -1.857   6.116   0.649  1.00  0.00           C  
ATOM    493  CD2 TYR A  36      -4.022   5.138   0.454  1.00  0.00           C  
ATOM    494  CE1 TYR A  36      -2.246   6.755   1.810  1.00  0.00           C  
ATOM    495  CE2 TYR A  36      -4.419   5.774   1.615  1.00  0.00           C  
ATOM    496  CZ  TYR A  36      -3.527   6.582   2.289  1.00  0.00           C  
ATOM    497  OH  TYR A  36      -3.918   7.217   3.445  1.00  0.00           O  
ATOM    498  H   TYR A  36       0.357   4.523  -2.251  1.00  0.00           H  
ATOM    499  HA  TYR A  36      -1.192   3.255  -0.088  1.00  0.00           H  
ATOM    500  HB2 TYR A  36      -1.985   5.355  -2.019  1.00  0.00           H  
ATOM    501  HB3 TYR A  36      -3.166   4.084  -1.722  1.00  0.00           H  
ATOM    502  HD1 TYR A  36      -0.854   6.251   0.271  1.00  0.00           H  
ATOM    503  HD2 TYR A  36      -4.718   4.504  -0.076  1.00  0.00           H  
ATOM    504  HE1 TYR A  36      -1.547   7.388   2.338  1.00  0.00           H  
ATOM    505  HE2 TYR A  36      -5.423   5.637   1.990  1.00  0.00           H  
ATOM    506  HH  TYR A  36      -4.737   7.692   3.289  1.00  0.00           H  
ATOM    507  N   CYS A  37      -2.379   1.587  -1.706  1.00  0.00           N  
ATOM    508  CA  CYS A  37      -2.689   0.388  -2.485  1.00  0.00           C  
ATOM    509  C   CYS A  37      -3.855   0.643  -3.432  1.00  0.00           C  
ATOM    510  O   CYS A  37      -4.872   1.217  -3.043  1.00  0.00           O  
ATOM    511  CB  CYS A  37      -3.026  -0.777  -1.550  1.00  0.00           C  
ATOM    512  SG  CYS A  37      -1.563  -1.594  -0.836  1.00  0.00           S  
ATOM    513  H   CYS A  37      -2.925   1.803  -0.921  1.00  0.00           H  
ATOM    514  HA  CYS A  37      -1.817   0.130  -3.066  1.00  0.00           H  
ATOM    515  HB2 CYS A  37      -3.635  -0.414  -0.733  1.00  0.00           H  
ATOM    516  HB3 CYS A  37      -3.581  -1.522  -2.095  1.00  0.00           H  
ATOM    517  N   ARG A  38      -3.697   0.215  -4.680  1.00  0.00           N  
ATOM    518  CA  ARG A  38      -4.730   0.398  -5.688  1.00  0.00           C  
ATOM    519  C   ARG A  38      -5.010  -0.907  -6.420  1.00  0.00           C  
ATOM    520  O   ARG A  38      -4.096  -1.563  -6.919  1.00  0.00           O  
ATOM    521  CB  ARG A  38      -4.310   1.476  -6.690  1.00  0.00           C  
ATOM    522  CG  ARG A  38      -4.026   2.823  -6.048  1.00  0.00           C  
ATOM    523  CD  ARG A  38      -5.308   3.510  -5.609  1.00  0.00           C  
ATOM    524  NE  ARG A  38      -5.209   4.965  -5.707  1.00  0.00           N  
ATOM    525  CZ  ARG A  38      -6.122   5.812  -5.230  1.00  0.00           C  
ATOM    526  NH1 ARG A  38      -7.213   5.357  -4.621  1.00  0.00           N  
ATOM    527  NH2 ARG A  38      -5.944   7.119  -5.362  1.00  0.00           N  
ATOM    528  H   ARG A  38      -2.862  -0.233  -4.930  1.00  0.00           H  
ATOM    529  HA  ARG A  38      -5.631   0.717  -5.187  1.00  0.00           H  
ATOM    530  HB2 ARG A  38      -3.416   1.148  -7.200  1.00  0.00           H  
ATOM    531  HB3 ARG A  38      -5.101   1.606  -7.414  1.00  0.00           H  
ATOM    532  HG2 ARG A  38      -3.394   2.675  -5.186  1.00  0.00           H  
ATOM    533  HG3 ARG A  38      -3.518   3.452  -6.765  1.00  0.00           H  
ATOM    534  HD2 ARG A  38      -6.117   3.169  -6.237  1.00  0.00           H  
ATOM    535  HD3 ARG A  38      -5.512   3.240  -4.583  1.00  0.00           H  
ATOM    536  HE  ARG A  38      -4.417   5.334  -6.153  1.00  0.00           H  
ATOM    537 HH11 ARG A  38      -7.357   4.373  -4.517  1.00  0.00           H  
ATOM    538 HH12 ARG A  38      -7.891   6.001  -4.268  1.00  0.00           H  
ATOM    539 HH21 ARG A  38      -5.126   7.469  -5.819  1.00  0.00           H  
ATOM    540 HH22 ARG A  38      -6.627   7.755  -5.003  1.00  0.00           H  
ATOM    541  N   ALA A  39      -6.282  -1.276  -6.479  1.00  0.00           N  
ATOM    542  CA  ALA A  39      -6.693  -2.504  -7.148  1.00  0.00           C  
ATOM    543  C   ALA A  39      -6.534  -2.383  -8.660  1.00  0.00           C  
ATOM    544  O   ALA A  39      -6.821  -3.373  -9.365  1.00  0.00           O  
ATOM    545  CB  ALA A  39      -8.132  -2.844  -6.792  1.00  0.00           C  
ATOM    546  OXT ALA A  39      -6.125  -1.299  -9.127  1.00  0.00           O  
ATOM    547  H   ALA A  39      -6.961  -0.708  -6.060  1.00  0.00           H  
ATOM    548  HA  ALA A  39      -6.059  -3.303  -6.792  1.00  0.00           H  
ATOM    549  HB1 ALA A  39      -8.467  -3.669  -7.401  1.00  0.00           H  
ATOM    550  HB2 ALA A  39      -8.760  -1.984  -6.973  1.00  0.00           H  
ATOM    551  HB3 ALA A  39      -8.189  -3.119  -5.750  1.00  0.00           H  
TER     552      ALA A  39                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   GLY A   1      -3.186 -15.274   3.504  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.942 -14.872   4.218  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.042 -13.485   4.820  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.861 -13.243   5.707  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.180 -14.898   2.535  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.019 -14.903   4.002  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.255 -16.311   3.462  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.747 -15.583   5.007  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.118 -14.891   3.519  1.00  0.00           H  
ATOM     10  N   SER A   2      -1.206 -12.571   4.337  1.00  0.00           N  
ATOM     11  CA  SER A   2      -1.203 -11.200   4.834  1.00  0.00           C  
ATOM     12  C   SER A   2      -0.905 -10.215   3.707  1.00  0.00           C  
ATOM     13  O   SER A   2       0.086 -10.357   2.992  1.00  0.00           O  
ATOM     14  CB  SER A   2      -0.171 -11.042   5.951  1.00  0.00           C  
ATOM     15  OG  SER A   2       0.062 -12.276   6.608  1.00  0.00           O  
ATOM     16  H   SER A   2      -0.578 -12.824   3.629  1.00  0.00           H  
ATOM     17  HA  SER A   2      -2.185 -10.988   5.230  1.00  0.00           H  
ATOM     18  HB2 SER A   2       0.760 -10.690   5.531  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -0.534 -10.326   6.674  1.00  0.00           H  
ATOM     20  HG  SER A   2       0.536 -12.867   6.018  1.00  0.00           H  
ATOM     21  N   CYS A   3      -1.768  -9.215   3.559  1.00  0.00           N  
ATOM     22  CA  CYS A   3      -1.596  -8.205   2.523  1.00  0.00           C  
ATOM     23  C   CYS A   3      -2.231  -6.886   2.945  1.00  0.00           C  
ATOM     24  O   CYS A   3      -2.981  -6.828   3.919  1.00  0.00           O  
ATOM     25  CB  CYS A   3      -2.204  -8.681   1.201  1.00  0.00           C  
ATOM     26  SG  CYS A   3      -3.985  -9.062   1.285  1.00  0.00           S  
ATOM     27  H   CYS A   3      -2.536  -9.152   4.162  1.00  0.00           H  
ATOM     28  HA  CYS A   3      -0.536  -8.050   2.386  1.00  0.00           H  
ATOM     29  HB2 CYS A   3      -2.070  -7.912   0.454  1.00  0.00           H  
ATOM     30  HB3 CYS A   3      -1.691  -9.577   0.881  1.00  0.00           H  
ATOM     31  N   VAL A   4      -1.928  -5.830   2.201  1.00  0.00           N  
ATOM     32  CA  VAL A   4      -2.465  -4.512   2.486  1.00  0.00           C  
ATOM     33  C   VAL A   4      -3.794  -4.301   1.755  1.00  0.00           C  
ATOM     34  O   VAL A   4      -3.883  -4.552   0.558  1.00  0.00           O  
ATOM     35  CB  VAL A   4      -1.465  -3.423   2.061  1.00  0.00           C  
ATOM     36  CG1 VAL A   4      -2.025  -2.031   2.314  1.00  0.00           C  
ATOM     37  CG2 VAL A   4      -0.145  -3.617   2.789  1.00  0.00           C  
ATOM     38  H   VAL A   4      -1.325  -5.939   1.439  1.00  0.00           H  
ATOM     39  HA  VAL A   4      -2.619  -4.437   3.550  1.00  0.00           H  
ATOM     40  HB  VAL A   4      -1.283  -3.527   1.003  1.00  0.00           H  
ATOM     41 HG11 VAL A   4      -1.232  -1.305   2.234  1.00  0.00           H  
ATOM     42 HG12 VAL A   4      -2.455  -1.992   3.301  1.00  0.00           H  
ATOM     43 HG13 VAL A   4      -2.787  -1.815   1.579  1.00  0.00           H  
ATOM     44 HG21 VAL A   4      -0.036  -4.657   3.062  1.00  0.00           H  
ATOM     45 HG22 VAL A   4      -0.135  -3.008   3.681  1.00  0.00           H  
ATOM     46 HG23 VAL A   4       0.669  -3.327   2.143  1.00  0.00           H  
ATOM     47  N   PRO A   5      -4.848  -3.831   2.447  1.00  0.00           N  
ATOM     48  CA  PRO A   5      -6.145  -3.600   1.811  1.00  0.00           C  
ATOM     49  C   PRO A   5      -6.081  -2.471   0.787  1.00  0.00           C  
ATOM     50  O   PRO A   5      -5.471  -1.424   1.030  1.00  0.00           O  
ATOM     51  CB  PRO A   5      -7.074  -3.218   2.974  1.00  0.00           C  
ATOM     52  CG  PRO A   5      -6.329  -3.574   4.218  1.00  0.00           C  
ATOM     53  CD  PRO A   5      -4.871  -3.476   3.875  1.00  0.00           C  
ATOM     54  HA  PRO A   5      -6.513  -4.498   1.330  1.00  0.00           H  
ATOM     55  HB2 PRO A   5      -7.289  -2.161   2.933  1.00  0.00           H  
ATOM     56  HB3 PRO A   5      -7.994  -3.777   2.897  1.00  0.00           H  
ATOM     57  HG2 PRO A   5      -6.575  -2.876   5.005  1.00  0.00           H  
ATOM     58  HG3 PRO A   5      -6.575  -4.581   4.519  1.00  0.00           H  
ATOM     59  HD2 PRO A   5      -4.511  -2.469   4.030  1.00  0.00           H  
ATOM     60  HD3 PRO A   5      -4.298  -4.178   4.458  1.00  0.00           H  
ATOM     61  N   VAL A   6      -6.721  -2.678  -0.359  1.00  0.00           N  
ATOM     62  CA  VAL A   6      -6.737  -1.673  -1.404  1.00  0.00           C  
ATOM     63  C   VAL A   6      -7.328  -0.380  -0.873  1.00  0.00           C  
ATOM     64  O   VAL A   6      -8.154  -0.394   0.039  1.00  0.00           O  
ATOM     65  CB  VAL A   6      -7.522  -2.159  -2.637  1.00  0.00           C  
ATOM     66  CG1 VAL A   6      -7.569  -1.089  -3.717  1.00  0.00           C  
ATOM     67  CG2 VAL A   6      -6.893  -3.431  -3.174  1.00  0.00           C  
ATOM     68  H   VAL A   6      -7.202  -3.515  -0.500  1.00  0.00           H  
ATOM     69  HA  VAL A   6      -5.714  -1.491  -1.703  1.00  0.00           H  
ATOM     70  HB  VAL A   6      -8.533  -2.382  -2.334  1.00  0.00           H  
ATOM     71 HG11 VAL A   6      -8.153  -0.253  -3.367  1.00  0.00           H  
ATOM     72 HG12 VAL A   6      -8.020  -1.499  -4.608  1.00  0.00           H  
ATOM     73 HG13 VAL A   6      -6.564  -0.761  -3.939  1.00  0.00           H  
ATOM     74 HG21 VAL A   6      -5.840  -3.438  -2.930  1.00  0.00           H  
ATOM     75 HG22 VAL A   6      -7.015  -3.467  -4.245  1.00  0.00           H  
ATOM     76 HG23 VAL A   6      -7.372  -4.286  -2.726  1.00  0.00           H  
ATOM     77  N   ASP A   7      -6.864   0.733  -1.421  1.00  0.00           N  
ATOM     78  CA  ASP A   7      -7.296   2.048  -0.993  1.00  0.00           C  
ATOM     79  C   ASP A   7      -6.685   2.406   0.365  1.00  0.00           C  
ATOM     80  O   ASP A   7      -7.006   3.448   0.933  1.00  0.00           O  
ATOM     81  CB  ASP A   7      -8.821   2.135  -0.933  1.00  0.00           C  
ATOM     82  CG  ASP A   7      -9.478   1.632  -2.204  1.00  0.00           C  
ATOM     83  OD1 ASP A   7      -8.947   1.912  -3.299  1.00  0.00           O  
ATOM     84  OD2 ASP A   7     -10.526   0.958  -2.105  1.00  0.00           O  
ATOM     85  H   ASP A   7      -6.188   0.668  -2.113  1.00  0.00           H  
ATOM     86  HA  ASP A   7      -6.938   2.759  -1.724  1.00  0.00           H  
ATOM     87  HB2 ASP A   7      -9.177   1.539  -0.107  1.00  0.00           H  
ATOM     88  HB3 ASP A   7      -9.105   3.160  -0.786  1.00  0.00           H  
ATOM     89  N   GLN A   8      -5.787   1.550   0.883  1.00  0.00           N  
ATOM     90  CA  GLN A   8      -5.144   1.818   2.158  1.00  0.00           C  
ATOM     91  C   GLN A   8      -3.646   2.038   1.959  1.00  0.00           C  
ATOM     92  O   GLN A   8      -3.072   1.568   0.977  1.00  0.00           O  
ATOM     93  CB  GLN A   8      -5.383   0.671   3.140  1.00  0.00           C  
ATOM     94  CG  GLN A   8      -6.844   0.270   3.261  1.00  0.00           C  
ATOM     95  CD  GLN A   8      -7.736   1.430   3.653  1.00  0.00           C  
ATOM     96  OE1 GLN A   8      -7.546   2.049   4.701  1.00  0.00           O  
ATOM     97  NE2 GLN A   8      -8.720   1.732   2.812  1.00  0.00           N  
ATOM     98  H   GLN A   8      -5.545   0.732   0.397  1.00  0.00           H  
ATOM     99  HA  GLN A   8      -5.575   2.720   2.557  1.00  0.00           H  
ATOM    100  HB2 GLN A   8      -4.819  -0.189   2.815  1.00  0.00           H  
ATOM    101  HB3 GLN A   8      -5.033   0.971   4.117  1.00  0.00           H  
ATOM    102  HG2 GLN A   8      -7.177  -0.115   2.308  1.00  0.00           H  
ATOM    103  HG3 GLN A   8      -6.930  -0.503   4.010  1.00  0.00           H  
ATOM    104 HE21 GLN A   8      -8.812   1.196   1.996  1.00  0.00           H  
ATOM    105 HE22 GLN A   8      -9.312   2.478   3.042  1.00  0.00           H  
ATOM    106  N   PRO A   9      -2.990   2.771   2.876  1.00  0.00           N  
ATOM    107  CA  PRO A   9      -1.558   3.056   2.765  1.00  0.00           C  
ATOM    108  C   PRO A   9      -0.681   1.820   2.897  1.00  0.00           C  
ATOM    109  O   PRO A   9      -0.945   0.930   3.706  1.00  0.00           O  
ATOM    110  CB  PRO A   9      -1.280   4.024   3.915  1.00  0.00           C  
ATOM    111  CG  PRO A   9      -2.395   3.813   4.883  1.00  0.00           C  
ATOM    112  CD  PRO A   9      -3.588   3.396   4.072  1.00  0.00           C  
ATOM    113  HA  PRO A   9      -1.333   3.545   1.831  1.00  0.00           H  
ATOM    114  HB2 PRO A   9      -0.323   3.791   4.360  1.00  0.00           H  
ATOM    115  HB3 PRO A   9      -1.268   5.031   3.535  1.00  0.00           H  
ATOM    116  HG2 PRO A   9      -2.130   3.036   5.584  1.00  0.00           H  
ATOM    117  HG3 PRO A   9      -2.604   4.733   5.405  1.00  0.00           H  
ATOM    118  HD2 PRO A   9      -4.184   2.684   4.622  1.00  0.00           H  
ATOM    119  HD3 PRO A   9      -4.181   4.256   3.800  1.00  0.00           H  
ATOM    120  N   CYS A  10       0.373   1.793   2.095  1.00  0.00           N  
ATOM    121  CA  CYS A  10       1.328   0.692   2.101  1.00  0.00           C  
ATOM    122  C   CYS A  10       2.753   1.231   2.126  1.00  0.00           C  
ATOM    123  O   CYS A  10       2.969   2.440   2.181  1.00  0.00           O  
ATOM    124  CB  CYS A  10       1.131  -0.194   0.870  1.00  0.00           C  
ATOM    125  SG  CYS A  10       1.012   0.725  -0.698  1.00  0.00           S  
ATOM    126  H   CYS A  10       0.518   2.545   1.485  1.00  0.00           H  
ATOM    127  HA  CYS A  10       1.157   0.105   2.991  1.00  0.00           H  
ATOM    128  HB2 CYS A  10       1.965  -0.875   0.788  1.00  0.00           H  
ATOM    129  HB3 CYS A  10       0.223  -0.761   0.990  1.00  0.00           H  
ATOM    130  N   SER A  11       3.719   0.325   2.083  1.00  0.00           N  
ATOM    131  CA  SER A  11       5.125   0.709   2.095  1.00  0.00           C  
ATOM    132  C   SER A  11       5.932  -0.153   1.132  1.00  0.00           C  
ATOM    133  O   SER A  11       5.563  -1.293   0.843  1.00  0.00           O  
ATOM    134  CB  SER A  11       5.701   0.592   3.508  1.00  0.00           C  
ATOM    135  OG  SER A  11       6.580   1.668   3.791  1.00  0.00           O  
ATOM    136  H   SER A  11       3.480  -0.622   2.037  1.00  0.00           H  
ATOM    137  HA  SER A  11       5.189   1.738   1.776  1.00  0.00           H  
ATOM    138  HB2 SER A  11       4.895   0.606   4.224  1.00  0.00           H  
ATOM    139  HB3 SER A  11       6.246  -0.336   3.598  1.00  0.00           H  
ATOM    140  HG  SER A  11       6.107   2.499   3.705  1.00  0.00           H  
ATOM    141  N   LEU A  12       7.031   0.399   0.638  1.00  0.00           N  
ATOM    142  CA  LEU A  12       7.894  -0.316  -0.297  1.00  0.00           C  
ATOM    143  C   LEU A  12       8.594  -1.495   0.379  1.00  0.00           C  
ATOM    144  O   LEU A  12       9.001  -2.448  -0.288  1.00  0.00           O  
ATOM    145  CB  LEU A  12       8.931   0.630  -0.918  1.00  0.00           C  
ATOM    146  CG  LEU A  12       9.742   1.479   0.068  1.00  0.00           C  
ATOM    147  CD1 LEU A  12      10.647   0.602   0.920  1.00  0.00           C  
ATOM    148  CD2 LEU A  12      10.561   2.519  -0.684  1.00  0.00           C  
ATOM    149  H   LEU A  12       7.267   1.310   0.907  1.00  0.00           H  
ATOM    150  HA  LEU A  12       7.265  -0.701  -1.085  1.00  0.00           H  
ATOM    151  HB2 LEU A  12       9.623   0.036  -1.496  1.00  0.00           H  
ATOM    152  HB3 LEU A  12       8.414   1.299  -1.589  1.00  0.00           H  
ATOM    153  HG  LEU A  12       9.068   2.001   0.728  1.00  0.00           H  
ATOM    154 HD11 LEU A  12      11.591   1.102   1.081  1.00  0.00           H  
ATOM    155 HD12 LEU A  12      10.817  -0.337   0.415  1.00  0.00           H  
ATOM    156 HD13 LEU A  12      10.172   0.416   1.873  1.00  0.00           H  
ATOM    157 HD21 LEU A  12       9.967   2.934  -1.485  1.00  0.00           H  
ATOM    158 HD22 LEU A  12      11.444   2.052  -1.095  1.00  0.00           H  
ATOM    159 HD23 LEU A  12      10.852   3.307  -0.006  1.00  0.00           H  
ATOM    160  N   ASN A  13       8.735  -1.431   1.701  1.00  0.00           N  
ATOM    161  CA  ASN A  13       9.388  -2.498   2.452  1.00  0.00           C  
ATOM    162  C   ASN A  13       8.382  -3.325   3.258  1.00  0.00           C  
ATOM    163  O   ASN A  13       8.776  -4.142   4.091  1.00  0.00           O  
ATOM    164  CB  ASN A  13      10.445  -1.913   3.389  1.00  0.00           C  
ATOM    165  CG  ASN A  13       9.877  -0.850   4.308  1.00  0.00           C  
ATOM    166  OD1 ASN A  13       8.943  -1.104   5.068  1.00  0.00           O  
ATOM    167  ND2 ASN A  13      10.440   0.352   4.244  1.00  0.00           N  
ATOM    168  H   ASN A  13       8.396  -0.652   2.183  1.00  0.00           H  
ATOM    169  HA  ASN A  13       9.875  -3.146   1.741  1.00  0.00           H  
ATOM    170  HB2 ASN A  13      10.857  -2.704   3.996  1.00  0.00           H  
ATOM    171  HB3 ASN A  13      11.234  -1.469   2.800  1.00  0.00           H  
ATOM    172 HD21 ASN A  13      11.180   0.482   3.615  1.00  0.00           H  
ATOM    173 HD22 ASN A  13      10.093   1.058   4.828  1.00  0.00           H  
ATOM    174  N   THR A  14       7.087  -3.116   3.015  1.00  0.00           N  
ATOM    175  CA  THR A  14       6.054  -3.852   3.729  1.00  0.00           C  
ATOM    176  C   THR A  14       5.426  -4.912   2.830  1.00  0.00           C  
ATOM    177  O   THR A  14       5.834  -5.091   1.682  1.00  0.00           O  
ATOM    178  CB  THR A  14       4.977  -2.893   4.237  1.00  0.00           C  
ATOM    179  OG1 THR A  14       4.479  -2.094   3.178  1.00  0.00           O  
ATOM    180  CG2 THR A  14       5.471  -1.962   5.321  1.00  0.00           C  
ATOM    181  H   THR A  14       6.819  -2.460   2.345  1.00  0.00           H  
ATOM    182  HA  THR A  14       6.517  -4.340   4.572  1.00  0.00           H  
ATOM    183  HB  THR A  14       4.157  -3.468   4.642  1.00  0.00           H  
ATOM    184  HG1 THR A  14       3.656  -2.466   2.855  1.00  0.00           H  
ATOM    185 HG21 THR A  14       5.431  -2.467   6.275  1.00  0.00           H  
ATOM    186 HG22 THR A  14       4.845  -1.082   5.353  1.00  0.00           H  
ATOM    187 HG23 THR A  14       6.491  -1.672   5.110  1.00  0.00           H  
ATOM    188  N   GLN A  15       4.432  -5.613   3.362  1.00  0.00           N  
ATOM    189  CA  GLN A  15       3.743  -6.657   2.617  1.00  0.00           C  
ATOM    190  C   GLN A  15       3.022  -6.074   1.402  1.00  0.00           C  
ATOM    191  O   GLN A  15       2.664  -4.896   1.395  1.00  0.00           O  
ATOM    192  CB  GLN A  15       2.738  -7.377   3.519  1.00  0.00           C  
ATOM    193  CG  GLN A  15       3.268  -7.679   4.914  1.00  0.00           C  
ATOM    194  CD  GLN A  15       2.419  -7.065   6.012  1.00  0.00           C  
ATOM    195  OE1 GLN A  15       1.727  -6.071   5.795  1.00  0.00           O  
ATOM    196  NE2 GLN A  15       2.469  -7.657   7.199  1.00  0.00           N  
ATOM    197  H   GLN A  15       4.156  -5.423   4.281  1.00  0.00           H  
ATOM    198  HA  GLN A  15       4.483  -7.367   2.277  1.00  0.00           H  
ATOM    199  HB2 GLN A  15       1.856  -6.762   3.616  1.00  0.00           H  
ATOM    200  HB3 GLN A  15       2.463  -8.310   3.054  1.00  0.00           H  
ATOM    201  HG2 GLN A  15       3.287  -8.749   5.053  1.00  0.00           H  
ATOM    202  HG3 GLN A  15       4.272  -7.288   4.996  1.00  0.00           H  
ATOM    203 HE21 GLN A  15       3.042  -8.446   7.300  1.00  0.00           H  
ATOM    204 HE22 GLN A  15       1.931  -7.282   7.927  1.00  0.00           H  
ATOM    205  N   PRO A  16       2.786  -6.890   0.353  1.00  0.00           N  
ATOM    206  CA  PRO A  16       2.092  -6.429  -0.854  1.00  0.00           C  
ATOM    207  C   PRO A  16       0.646  -6.042  -0.564  1.00  0.00           C  
ATOM    208  O   PRO A  16       0.198  -6.107   0.580  1.00  0.00           O  
ATOM    209  CB  PRO A  16       2.145  -7.640  -1.792  1.00  0.00           C  
ATOM    210  CG  PRO A  16       2.339  -8.812  -0.893  1.00  0.00           C  
ATOM    211  CD  PRO A  16       3.161  -8.314   0.262  1.00  0.00           C  
ATOM    212  HA  PRO A  16       2.603  -5.593  -1.309  1.00  0.00           H  
ATOM    213  HB2 PRO A  16       1.219  -7.713  -2.342  1.00  0.00           H  
ATOM    214  HB3 PRO A  16       2.971  -7.531  -2.478  1.00  0.00           H  
ATOM    215  HG2 PRO A  16       1.382  -9.171  -0.545  1.00  0.00           H  
ATOM    216  HG3 PRO A  16       2.866  -9.595  -1.418  1.00  0.00           H  
ATOM    217  HD2 PRO A  16       2.900  -8.843   1.167  1.00  0.00           H  
ATOM    218  HD3 PRO A  16       4.215  -8.422   0.049  1.00  0.00           H  
ATOM    219  N   CYS A  17      -0.080  -5.639  -1.600  1.00  0.00           N  
ATOM    220  CA  CYS A  17      -1.473  -5.244  -1.442  1.00  0.00           C  
ATOM    221  C   CYS A  17      -2.404  -6.435  -1.638  1.00  0.00           C  
ATOM    222  O   CYS A  17      -1.964  -7.542  -1.954  1.00  0.00           O  
ATOM    223  CB  CYS A  17      -1.832  -4.129  -2.425  1.00  0.00           C  
ATOM    224  SG  CYS A  17      -0.759  -2.660  -2.313  1.00  0.00           S  
ATOM    225  H   CYS A  17       0.329  -5.607  -2.491  1.00  0.00           H  
ATOM    226  HA  CYS A  17      -1.598  -4.874  -0.435  1.00  0.00           H  
ATOM    227  HB2 CYS A  17      -1.764  -4.510  -3.433  1.00  0.00           H  
ATOM    228  HB3 CYS A  17      -2.846  -3.808  -2.234  1.00  0.00           H  
ATOM    229  N   CYS A  18      -3.693  -6.196  -1.439  1.00  0.00           N  
ATOM    230  CA  CYS A  18      -4.707  -7.232  -1.579  1.00  0.00           C  
ATOM    231  C   CYS A  18      -5.472  -7.068  -2.886  1.00  0.00           C  
ATOM    232  O   CYS A  18      -5.380  -6.035  -3.546  1.00  0.00           O  
ATOM    233  CB  CYS A  18      -5.681  -7.176  -0.398  1.00  0.00           C  
ATOM    234  SG  CYS A  18      -4.880  -7.239   1.238  1.00  0.00           S  
ATOM    235  H   CYS A  18      -3.970  -5.293  -1.183  1.00  0.00           H  
ATOM    236  HA  CYS A  18      -4.209  -8.190  -1.581  1.00  0.00           H  
ATOM    237  HB2 CYS A  18      -6.242  -6.255  -0.450  1.00  0.00           H  
ATOM    238  HB3 CYS A  18      -6.364  -8.008  -0.462  1.00  0.00           H  
ATOM    239  N   ASP A  19      -6.228  -8.096  -3.257  1.00  0.00           N  
ATOM    240  CA  ASP A  19      -7.014  -8.069  -4.490  1.00  0.00           C  
ATOM    241  C   ASP A  19      -6.135  -7.748  -5.697  1.00  0.00           C  
ATOM    242  O   ASP A  19      -6.588  -7.137  -6.664  1.00  0.00           O  
ATOM    243  CB  ASP A  19      -8.140  -7.039  -4.377  1.00  0.00           C  
ATOM    244  CG  ASP A  19      -9.059  -7.313  -3.203  1.00  0.00           C  
ATOM    245  OD1 ASP A  19      -8.552  -7.441  -2.069  1.00  0.00           O  
ATOM    246  OD2 ASP A  19     -10.286  -7.400  -3.417  1.00  0.00           O  
ATOM    247  H   ASP A  19      -6.259  -8.892  -2.688  1.00  0.00           H  
ATOM    248  HA  ASP A  19      -7.448  -9.048  -4.627  1.00  0.00           H  
ATOM    249  HB2 ASP A  19      -7.709  -6.057  -4.252  1.00  0.00           H  
ATOM    250  HB3 ASP A  19      -8.728  -7.057  -5.283  1.00  0.00           H  
ATOM    251  N   ASP A  20      -4.874  -8.164  -5.628  1.00  0.00           N  
ATOM    252  CA  ASP A  20      -3.923  -7.923  -6.707  1.00  0.00           C  
ATOM    253  C   ASP A  20      -3.671  -6.430  -6.888  1.00  0.00           C  
ATOM    254  O   ASP A  20      -3.507  -5.949  -8.010  1.00  0.00           O  
ATOM    255  CB  ASP A  20      -4.430  -8.533  -8.017  1.00  0.00           C  
ATOM    256  CG  ASP A  20      -4.930  -9.954  -7.840  1.00  0.00           C  
ATOM    257  OD1 ASP A  20      -4.513 -10.613  -6.865  1.00  0.00           O  
ATOM    258  OD2 ASP A  20      -5.741 -10.405  -8.677  1.00  0.00           O  
ATOM    259  H   ASP A  20      -4.574  -8.644  -4.829  1.00  0.00           H  
ATOM    260  HA  ASP A  20      -2.993  -8.399  -6.436  1.00  0.00           H  
ATOM    261  HB2 ASP A  20      -5.240  -7.931  -8.398  1.00  0.00           H  
ATOM    262  HB3 ASP A  20      -3.624  -8.542  -8.736  1.00  0.00           H  
ATOM    263  N   ALA A  21      -3.634  -5.702  -5.777  1.00  0.00           N  
ATOM    264  CA  ALA A  21      -3.395  -4.264  -5.813  1.00  0.00           C  
ATOM    265  C   ALA A  21      -1.908  -3.962  -5.958  1.00  0.00           C  
ATOM    266  O   ALA A  21      -1.074  -4.868  -5.932  1.00  0.00           O  
ATOM    267  CB  ALA A  21      -3.947  -3.599  -4.559  1.00  0.00           C  
ATOM    268  H   ALA A  21      -3.767  -6.145  -4.912  1.00  0.00           H  
ATOM    269  HA  ALA A  21      -3.918  -3.860  -6.667  1.00  0.00           H  
ATOM    270  HB1 ALA A  21      -3.983  -4.318  -3.758  1.00  0.00           H  
ATOM    271  HB2 ALA A  21      -4.941  -3.229  -4.757  1.00  0.00           H  
ATOM    272  HB3 ALA A  21      -3.306  -2.775  -4.275  1.00  0.00           H  
ATOM    273  N   THR A  22      -1.583  -2.684  -6.106  1.00  0.00           N  
ATOM    274  CA  THR A  22      -0.199  -2.260  -6.254  1.00  0.00           C  
ATOM    275  C   THR A  22       0.087  -1.036  -5.390  1.00  0.00           C  
ATOM    276  O   THR A  22      -0.737  -0.126  -5.294  1.00  0.00           O  
ATOM    277  CB  THR A  22       0.103  -1.946  -7.719  1.00  0.00           C  
ATOM    278  OG1 THR A  22      -0.161  -3.073  -8.537  1.00  0.00           O  
ATOM    279  CG2 THR A  22       1.536  -1.531  -7.959  1.00  0.00           C  
ATOM    280  H   THR A  22      -2.290  -2.008  -6.119  1.00  0.00           H  
ATOM    281  HA  THR A  22       0.434  -3.072  -5.929  1.00  0.00           H  
ATOM    282  HB  THR A  22      -0.535  -1.136  -8.040  1.00  0.00           H  
ATOM    283  HG1 THR A  22      -1.090  -3.085  -8.775  1.00  0.00           H  
ATOM    284 HG21 THR A  22       1.630  -0.464  -7.817  1.00  0.00           H  
ATOM    285 HG22 THR A  22       1.821  -1.786  -8.968  1.00  0.00           H  
ATOM    286 HG23 THR A  22       2.181  -2.044  -7.262  1.00  0.00           H  
ATOM    287  N   CYS A  23       1.261  -1.019  -4.767  1.00  0.00           N  
ATOM    288  CA  CYS A  23       1.657   0.097  -3.919  1.00  0.00           C  
ATOM    289  C   CYS A  23       2.161   1.246  -4.788  1.00  0.00           C  
ATOM    290  O   CYS A  23       3.193   1.127  -5.450  1.00  0.00           O  
ATOM    291  CB  CYS A  23       2.745  -0.356  -2.940  1.00  0.00           C  
ATOM    292  SG  CYS A  23       2.898   0.684  -1.451  1.00  0.00           S  
ATOM    293  H   CYS A  23       1.875  -1.773  -4.887  1.00  0.00           H  
ATOM    294  HA  CYS A  23       0.791   0.425  -3.364  1.00  0.00           H  
ATOM    295  HB2 CYS A  23       2.528  -1.362  -2.613  1.00  0.00           H  
ATOM    296  HB3 CYS A  23       3.699  -0.347  -3.446  1.00  0.00           H  
ATOM    297  N   THR A  24       1.412   2.346  -4.812  1.00  0.00           N  
ATOM    298  CA  THR A  24       1.768   3.496  -5.631  1.00  0.00           C  
ATOM    299  C   THR A  24       1.898   4.773  -4.802  1.00  0.00           C  
ATOM    300  O   THR A  24       1.308   4.906  -3.730  1.00  0.00           O  
ATOM    301  CB  THR A  24       0.715   3.690  -6.733  1.00  0.00           C  
ATOM    302  OG1 THR A  24       0.771   2.628  -7.668  1.00  0.00           O  
ATOM    303  CG2 THR A  24       0.863   4.987  -7.508  1.00  0.00           C  
ATOM    304  H   THR A  24       0.589   2.377  -4.287  1.00  0.00           H  
ATOM    305  HA  THR A  24       2.720   3.290  -6.096  1.00  0.00           H  
ATOM    306  HB  THR A  24      -0.266   3.688  -6.279  1.00  0.00           H  
ATOM    307  HG1 THR A  24      -0.076   2.550  -8.115  1.00  0.00           H  
ATOM    308 HG21 THR A  24       0.646   5.820  -6.853  1.00  0.00           H  
ATOM    309 HG22 THR A  24       0.177   4.992  -8.339  1.00  0.00           H  
ATOM    310 HG23 THR A  24       1.875   5.074  -7.873  1.00  0.00           H  
ATOM    311  N   GLN A  25       2.663   5.714  -5.342  1.00  0.00           N  
ATOM    312  CA  GLN A  25       2.880   7.003  -4.713  1.00  0.00           C  
ATOM    313  C   GLN A  25       1.632   7.872  -4.851  1.00  0.00           C  
ATOM    314  O   GLN A  25       1.025   7.943  -5.920  1.00  0.00           O  
ATOM    315  CB  GLN A  25       4.085   7.697  -5.357  1.00  0.00           C  
ATOM    316  CG  GLN A  25       4.304   9.118  -4.870  1.00  0.00           C  
ATOM    317  CD  GLN A  25       5.692   9.641  -5.186  1.00  0.00           C  
ATOM    318  OE1 GLN A  25       5.855  10.557  -5.993  1.00  0.00           O  
ATOM    319  NE2 GLN A  25       6.701   9.060  -4.549  1.00  0.00           N  
ATOM    320  H   GLN A  25       3.081   5.538  -6.207  1.00  0.00           H  
ATOM    321  HA  GLN A  25       3.085   6.844  -3.665  1.00  0.00           H  
ATOM    322  HB2 GLN A  25       4.974   7.126  -5.139  1.00  0.00           H  
ATOM    323  HB3 GLN A  25       3.939   7.725  -6.427  1.00  0.00           H  
ATOM    324  HG2 GLN A  25       3.576   9.757  -5.345  1.00  0.00           H  
ATOM    325  HG3 GLN A  25       4.158   9.141  -3.802  1.00  0.00           H  
ATOM    326 HE21 GLN A  25       6.497   8.337  -3.920  1.00  0.00           H  
ATOM    327 HE22 GLN A  25       7.610   9.378  -4.734  1.00  0.00           H  
ATOM    328  N   GLU A  26       1.258   8.528  -3.763  1.00  0.00           N  
ATOM    329  CA  GLU A  26       0.086   9.394  -3.751  1.00  0.00           C  
ATOM    330  C   GLU A  26       0.255  10.518  -2.735  1.00  0.00           C  
ATOM    331  O   GLU A  26       1.288  10.621  -2.074  1.00  0.00           O  
ATOM    332  CB  GLU A  26      -1.169   8.581  -3.430  1.00  0.00           C  
ATOM    333  CG  GLU A  26      -1.358   7.376  -4.338  1.00  0.00           C  
ATOM    334  CD  GLU A  26      -2.657   6.638  -4.075  1.00  0.00           C  
ATOM    335  OE1 GLU A  26      -3.346   6.972  -3.088  1.00  0.00           O  
ATOM    336  OE2 GLU A  26      -2.986   5.722  -4.857  1.00  0.00           O  
ATOM    337  H   GLU A  26       1.786   8.427  -2.945  1.00  0.00           H  
ATOM    338  HA  GLU A  26      -0.017   9.825  -4.735  1.00  0.00           H  
ATOM    339  HB2 GLU A  26      -1.107   8.232  -2.411  1.00  0.00           H  
ATOM    340  HB3 GLU A  26      -2.033   9.220  -3.531  1.00  0.00           H  
ATOM    341  HG2 GLU A  26      -1.356   7.712  -5.364  1.00  0.00           H  
ATOM    342  HG3 GLU A  26      -0.535   6.694  -4.183  1.00  0.00           H  
ATOM    343  N   ARG A  27      -0.766  11.359  -2.617  1.00  0.00           N  
ATOM    344  CA  ARG A  27      -0.731  12.478  -1.681  1.00  0.00           C  
ATOM    345  C   ARG A  27      -1.751  12.286  -0.565  1.00  0.00           C  
ATOM    346  O   ARG A  27      -2.856  11.796  -0.798  1.00  0.00           O  
ATOM    347  CB  ARG A  27      -1.003  13.791  -2.417  1.00  0.00           C  
ATOM    348  CG  ARG A  27       0.200  14.319  -3.182  1.00  0.00           C  
ATOM    349  CD  ARG A  27       0.172  15.835  -3.285  1.00  0.00           C  
ATOM    350  NE  ARG A  27      -0.782  16.297  -4.293  1.00  0.00           N  
ATOM    351  CZ  ARG A  27      -1.185  17.562  -4.416  1.00  0.00           C  
ATOM    352  NH1 ARG A  27      -0.724  18.503  -3.597  1.00  0.00           N  
ATOM    353  NH2 ARG A  27      -2.055  17.888  -5.361  1.00  0.00           N  
ATOM    354  H   ARG A  27      -1.562  11.224  -3.172  1.00  0.00           H  
ATOM    355  HA  ARG A  27       0.258  12.517  -1.247  1.00  0.00           H  
ATOM    356  HB2 ARG A  27      -1.809  13.638  -3.119  1.00  0.00           H  
ATOM    357  HB3 ARG A  27      -1.301  14.539  -1.697  1.00  0.00           H  
ATOM    358  HG2 ARG A  27       1.101  14.021  -2.666  1.00  0.00           H  
ATOM    359  HG3 ARG A  27       0.195  13.899  -4.176  1.00  0.00           H  
ATOM    360  HD2 ARG A  27      -0.107  16.244  -2.325  1.00  0.00           H  
ATOM    361  HD3 ARG A  27       1.159  16.183  -3.551  1.00  0.00           H  
ATOM    362  HE  ARG A  27      -1.142  15.628  -4.912  1.00  0.00           H  
ATOM    363 HH11 ARG A  27      -0.068  18.267  -2.881  1.00  0.00           H  
ATOM    364 HH12 ARG A  27      -1.034  19.448  -3.700  1.00  0.00           H  
ATOM    365 HH21 ARG A  27      -2.406  17.186  -5.980  1.00  0.00           H  
ATOM    366 HH22 ARG A  27      -2.359  18.836  -5.455  1.00  0.00           H  
ATOM    367  N   ASN A  28      -1.374  12.675   0.648  1.00  0.00           N  
ATOM    368  CA  ASN A  28      -2.259  12.545   1.800  1.00  0.00           C  
ATOM    369  C   ASN A  28      -2.941  13.872   2.116  1.00  0.00           C  
ATOM    370  O   ASN A  28      -2.766  14.857   1.399  1.00  0.00           O  
ATOM    371  CB  ASN A  28      -1.476  12.055   3.021  1.00  0.00           C  
ATOM    372  CG  ASN A  28      -0.397  13.031   3.449  1.00  0.00           C  
ATOM    373  OD1 ASN A  28      -0.133  14.021   2.768  1.00  0.00           O  
ATOM    374  ND2 ASN A  28       0.232  12.756   4.586  1.00  0.00           N  
ATOM    375  H   ASN A  28      -0.480  13.059   0.773  1.00  0.00           H  
ATOM    376  HA  ASN A  28      -3.015  11.815   1.554  1.00  0.00           H  
ATOM    377  HB2 ASN A  28      -2.157  11.917   3.846  1.00  0.00           H  
ATOM    378  HB3 ASN A  28      -1.007  11.113   2.784  1.00  0.00           H  
ATOM    379 HD21 ASN A  28      -0.031  11.950   5.077  1.00  0.00           H  
ATOM    380 HD22 ASN A  28       0.934  13.371   4.887  1.00  0.00           H  
ATOM    381  N   GLU A  29      -3.717  13.890   3.194  1.00  0.00           N  
ATOM    382  CA  GLU A  29      -4.423  15.094   3.607  1.00  0.00           C  
ATOM    383  C   GLU A  29      -3.441  16.215   3.929  1.00  0.00           C  
ATOM    384  O   GLU A  29      -3.744  17.393   3.736  1.00  0.00           O  
ATOM    385  CB  GLU A  29      -5.295  14.796   4.826  1.00  0.00           C  
ATOM    386  CG  GLU A  29      -4.513  14.287   6.026  1.00  0.00           C  
ATOM    387  CD  GLU A  29      -5.411  13.861   7.170  1.00  0.00           C  
ATOM    388  OE1 GLU A  29      -6.116  14.729   7.726  1.00  0.00           O  
ATOM    389  OE2 GLU A  29      -5.410  12.659   7.509  1.00  0.00           O  
ATOM    390  H   GLU A  29      -3.816  13.074   3.727  1.00  0.00           H  
ATOM    391  HA  GLU A  29      -5.055  15.406   2.790  1.00  0.00           H  
ATOM    392  HB2 GLU A  29      -5.808  15.699   5.115  1.00  0.00           H  
ATOM    393  HB3 GLU A  29      -6.027  14.049   4.557  1.00  0.00           H  
ATOM    394  HG2 GLU A  29      -3.920  13.439   5.718  1.00  0.00           H  
ATOM    395  HG3 GLU A  29      -3.860  15.075   6.373  1.00  0.00           H  
ATOM    396  N   ASN A  30      -2.262  15.841   4.418  1.00  0.00           N  
ATOM    397  CA  ASN A  30      -1.235  16.816   4.766  1.00  0.00           C  
ATOM    398  C   ASN A  30      -0.566  17.374   3.512  1.00  0.00           C  
ATOM    399  O   ASN A  30      -0.102  18.514   3.502  1.00  0.00           O  
ATOM    400  CB  ASN A  30      -0.186  16.177   5.677  1.00  0.00           C  
ATOM    401  CG  ASN A  30      -0.653  16.077   7.115  1.00  0.00           C  
ATOM    402  OD1 ASN A  30      -1.670  15.449   7.408  1.00  0.00           O  
ATOM    403  ND2 ASN A  30       0.091  16.699   8.024  1.00  0.00           N  
ATOM    404  H   ASN A  30      -2.080  14.888   4.548  1.00  0.00           H  
ATOM    405  HA  ASN A  30      -1.714  17.626   5.294  1.00  0.00           H  
ATOM    406  HB2 ASN A  30       0.036  15.183   5.320  1.00  0.00           H  
ATOM    407  HB3 ASN A  30       0.715  16.773   5.650  1.00  0.00           H  
ATOM    408 HD21 ASN A  30       0.888  17.180   7.718  1.00  0.00           H  
ATOM    409 HD22 ASN A  30      -0.188  16.651   8.962  1.00  0.00           H  
ATOM    410  N   GLY A  31      -0.519  16.565   2.458  1.00  0.00           N  
ATOM    411  CA  GLY A  31       0.096  17.000   1.215  1.00  0.00           C  
ATOM    412  C   GLY A  31       1.458  16.370   0.961  1.00  0.00           C  
ATOM    413  O   GLY A  31       2.086  16.646  -0.061  1.00  0.00           O  
ATOM    414  H   GLY A  31      -0.904  15.665   2.522  1.00  0.00           H  
ATOM    415  HA2 GLY A  31      -0.561  16.745   0.397  1.00  0.00           H  
ATOM    416  HA3 GLY A  31       0.211  18.074   1.245  1.00  0.00           H  
ATOM    417  N   HIS A  32       1.921  15.522   1.880  1.00  0.00           N  
ATOM    418  CA  HIS A  32       3.214  14.865   1.725  1.00  0.00           C  
ATOM    419  C   HIS A  32       3.078  13.598   0.887  1.00  0.00           C  
ATOM    420  O   HIS A  32       2.012  12.981   0.847  1.00  0.00           O  
ATOM    421  CB  HIS A  32       3.806  14.529   3.095  1.00  0.00           C  
ATOM    422  CG  HIS A  32       5.280  14.775   3.186  1.00  0.00           C  
ATOM    423  ND1 HIS A  32       6.212  13.759   3.244  1.00  0.00           N  
ATOM    424  CD2 HIS A  32       5.985  15.931   3.230  1.00  0.00           C  
ATOM    425  CE1 HIS A  32       7.423  14.279   3.321  1.00  0.00           C  
ATOM    426  NE2 HIS A  32       7.313  15.595   3.313  1.00  0.00           N  
ATOM    427  H   HIS A  32       1.384  15.331   2.674  1.00  0.00           H  
ATOM    428  HA  HIS A  32       3.874  15.550   1.214  1.00  0.00           H  
ATOM    429  HB2 HIS A  32       3.322  15.135   3.846  1.00  0.00           H  
ATOM    430  HB3 HIS A  32       3.628  13.486   3.312  1.00  0.00           H  
ATOM    431  HD1 HIS A  32       6.013  12.800   3.231  1.00  0.00           H  
ATOM    432  HD2 HIS A  32       5.577  16.931   3.205  1.00  0.00           H  
ATOM    433  HE1 HIS A  32       8.347  13.724   3.379  1.00  0.00           H  
ATOM    434  HE2 HIS A  32       8.052  16.225   3.447  1.00  0.00           H  
ATOM    435  N   THR A  33       4.159  13.214   0.216  1.00  0.00           N  
ATOM    436  CA  THR A  33       4.149  12.020  -0.620  1.00  0.00           C  
ATOM    437  C   THR A  33       4.018  10.761   0.230  1.00  0.00           C  
ATOM    438  O   THR A  33       4.728  10.588   1.220  1.00  0.00           O  
ATOM    439  CB  THR A  33       5.419  11.943  -1.467  1.00  0.00           C  
ATOM    440  OG1 THR A  33       5.572  13.113  -2.251  1.00  0.00           O  
ATOM    441  CG2 THR A  33       5.438  10.753  -2.405  1.00  0.00           C  
ATOM    442  H   THR A  33       4.979  13.746   0.284  1.00  0.00           H  
ATOM    443  HA  THR A  33       3.295  12.085  -1.277  1.00  0.00           H  
ATOM    444  HB  THR A  33       6.274  11.860  -0.811  1.00  0.00           H  
ATOM    445  HG1 THR A  33       6.298  13.638  -1.907  1.00  0.00           H  
ATOM    446 HG21 THR A  33       6.449  10.574  -2.742  1.00  0.00           H  
ATOM    447 HG22 THR A  33       4.806  10.957  -3.257  1.00  0.00           H  
ATOM    448 HG23 THR A  33       5.071   9.879  -1.885  1.00  0.00           H  
ATOM    449  N   VAL A  34       3.104   9.886  -0.170  1.00  0.00           N  
ATOM    450  CA  VAL A  34       2.872   8.638   0.543  1.00  0.00           C  
ATOM    451  C   VAL A  34       2.665   7.491  -0.434  1.00  0.00           C  
ATOM    452  O   VAL A  34       2.596   7.698  -1.643  1.00  0.00           O  
ATOM    453  CB  VAL A  34       1.644   8.737   1.468  1.00  0.00           C  
ATOM    454  CG1 VAL A  34       1.896   9.730   2.592  1.00  0.00           C  
ATOM    455  CG2 VAL A  34       0.407   9.126   0.671  1.00  0.00           C  
ATOM    456  H   VAL A  34       2.573  10.083  -0.970  1.00  0.00           H  
ATOM    457  HA  VAL A  34       3.740   8.428   1.150  1.00  0.00           H  
ATOM    458  HB  VAL A  34       1.471   7.767   1.907  1.00  0.00           H  
ATOM    459 HG11 VAL A  34       2.571  10.501   2.248  1.00  0.00           H  
ATOM    460 HG12 VAL A  34       2.336   9.217   3.433  1.00  0.00           H  
ATOM    461 HG13 VAL A  34       0.961  10.180   2.892  1.00  0.00           H  
ATOM    462 HG21 VAL A  34       0.379  10.200   0.552  1.00  0.00           H  
ATOM    463 HG22 VAL A  34      -0.477   8.798   1.197  1.00  0.00           H  
ATOM    464 HG23 VAL A  34       0.443   8.657  -0.301  1.00  0.00           H  
ATOM    465  N   TYR A  35       2.567   6.281   0.096  1.00  0.00           N  
ATOM    466  CA  TYR A  35       2.360   5.098  -0.733  1.00  0.00           C  
ATOM    467  C   TYR A  35       1.042   4.422  -0.373  1.00  0.00           C  
ATOM    468  O   TYR A  35       0.800   4.098   0.789  1.00  0.00           O  
ATOM    469  CB  TYR A  35       3.523   4.119  -0.558  1.00  0.00           C  
ATOM    470  CG  TYR A  35       4.879   4.729  -0.834  1.00  0.00           C  
ATOM    471  CD1 TYR A  35       5.177   5.270  -2.078  1.00  0.00           C  
ATOM    472  CD2 TYR A  35       5.861   4.763   0.148  1.00  0.00           C  
ATOM    473  CE1 TYR A  35       6.415   5.828  -2.335  1.00  0.00           C  
ATOM    474  CE2 TYR A  35       7.101   5.318  -0.101  1.00  0.00           C  
ATOM    475  CZ  TYR A  35       7.373   5.849  -1.344  1.00  0.00           C  
ATOM    476  OH  TYR A  35       8.607   6.405  -1.597  1.00  0.00           O  
ATOM    477  H   TYR A  35       2.631   6.181   1.069  1.00  0.00           H  
ATOM    478  HA  TYR A  35       2.319   5.416  -1.764  1.00  0.00           H  
ATOM    479  HB2 TYR A  35       3.526   3.751   0.456  1.00  0.00           H  
ATOM    480  HB3 TYR A  35       3.388   3.291  -1.236  1.00  0.00           H  
ATOM    481  HD1 TYR A  35       4.425   5.252  -2.852  1.00  0.00           H  
ATOM    482  HD2 TYR A  35       5.646   4.344   1.121  1.00  0.00           H  
ATOM    483  HE1 TYR A  35       6.628   6.245  -3.309  1.00  0.00           H  
ATOM    484  HE2 TYR A  35       7.852   5.335   0.675  1.00  0.00           H  
ATOM    485  HH  TYR A  35       8.495   7.231  -2.073  1.00  0.00           H  
ATOM    486  N   TYR A  36       0.183   4.223  -1.370  1.00  0.00           N  
ATOM    487  CA  TYR A  36      -1.117   3.596  -1.142  1.00  0.00           C  
ATOM    488  C   TYR A  36      -1.319   2.381  -2.042  1.00  0.00           C  
ATOM    489  O   TYR A  36      -0.569   2.165  -2.993  1.00  0.00           O  
ATOM    490  CB  TYR A  36      -2.239   4.611  -1.372  1.00  0.00           C  
ATOM    491  CG  TYR A  36      -2.686   5.316  -0.112  1.00  0.00           C  
ATOM    492  CD1 TYR A  36      -1.786   6.043   0.656  1.00  0.00           C  
ATOM    493  CD2 TYR A  36      -4.008   5.255   0.309  1.00  0.00           C  
ATOM    494  CE1 TYR A  36      -2.191   6.690   1.809  1.00  0.00           C  
ATOM    495  CE2 TYR A  36      -4.421   5.898   1.460  1.00  0.00           C  
ATOM    496  CZ  TYR A  36      -3.508   6.613   2.206  1.00  0.00           C  
ATOM    497  OH  TYR A  36      -3.915   7.255   3.354  1.00  0.00           O  
ATOM    498  H   TYR A  36       0.423   4.510  -2.277  1.00  0.00           H  
ATOM    499  HA  TYR A  36      -1.149   3.270  -0.115  1.00  0.00           H  
ATOM    500  HB2 TYR A  36      -1.899   5.362  -2.069  1.00  0.00           H  
ATOM    501  HB3 TYR A  36      -3.096   4.102  -1.790  1.00  0.00           H  
ATOM    502  HD1 TYR A  36      -0.754   6.101   0.342  1.00  0.00           H  
ATOM    503  HD2 TYR A  36      -4.721   4.694  -0.277  1.00  0.00           H  
ATOM    504  HE1 TYR A  36      -1.476   7.249   2.393  1.00  0.00           H  
ATOM    505  HE2 TYR A  36      -5.453   5.838   1.771  1.00  0.00           H  
ATOM    506  HH  TYR A  36      -4.700   7.776   3.169  1.00  0.00           H  
ATOM    507  N   CYS A  37      -2.342   1.592  -1.726  1.00  0.00           N  
ATOM    508  CA  CYS A  37      -2.654   0.389  -2.496  1.00  0.00           C  
ATOM    509  C   CYS A  37      -3.808   0.646  -3.458  1.00  0.00           C  
ATOM    510  O   CYS A  37      -4.818   1.245  -3.091  1.00  0.00           O  
ATOM    511  CB  CYS A  37      -3.013  -0.767  -1.557  1.00  0.00           C  
ATOM    512  SG  CYS A  37      -1.571  -1.578  -0.798  1.00  0.00           S  
ATOM    513  H   CYS A  37      -2.892   1.821  -0.948  1.00  0.00           H  
ATOM    514  HA  CYS A  37      -1.779   0.118  -3.066  1.00  0.00           H  
ATOM    515  HB2 CYS A  37      -3.643  -0.397  -0.761  1.00  0.00           H  
ATOM    516  HB3 CYS A  37      -3.555  -1.517  -2.109  1.00  0.00           H  
ATOM    517  N   ARG A  38      -3.644   0.190  -4.696  1.00  0.00           N  
ATOM    518  CA  ARG A  38      -4.662   0.368  -5.720  1.00  0.00           C  
ATOM    519  C   ARG A  38      -4.944  -0.947  -6.435  1.00  0.00           C  
ATOM    520  O   ARG A  38      -4.028  -1.615  -6.916  1.00  0.00           O  
ATOM    521  CB  ARG A  38      -4.217   1.426  -6.731  1.00  0.00           C  
ATOM    522  CG  ARG A  38      -3.979   2.794  -6.112  1.00  0.00           C  
ATOM    523  CD  ARG A  38      -5.288   3.507  -5.822  1.00  0.00           C  
ATOM    524  NE  ARG A  38      -5.176   4.953  -6.014  1.00  0.00           N  
ATOM    525  CZ  ARG A  38      -6.143   5.824  -5.722  1.00  0.00           C  
ATOM    526  NH1 ARG A  38      -7.302   5.407  -5.226  1.00  0.00           N  
ATOM    527  NH2 ARG A  38      -5.948   7.119  -5.929  1.00  0.00           N  
ATOM    528  H   ARG A  38      -2.815  -0.278  -4.927  1.00  0.00           H  
ATOM    529  HA  ARG A  38      -5.566   0.703  -5.236  1.00  0.00           H  
ATOM    530  HB2 ARG A  38      -3.298   1.101  -7.196  1.00  0.00           H  
ATOM    531  HB3 ARG A  38      -4.978   1.527  -7.490  1.00  0.00           H  
ATOM    532  HG2 ARG A  38      -3.435   2.669  -5.187  1.00  0.00           H  
ATOM    533  HG3 ARG A  38      -3.396   3.392  -6.797  1.00  0.00           H  
ATOM    534  HD2 ARG A  38      -6.048   3.123  -6.485  1.00  0.00           H  
ATOM    535  HD3 ARG A  38      -5.571   3.311  -4.798  1.00  0.00           H  
ATOM    536  HE  ARG A  38      -4.331   5.295  -6.378  1.00  0.00           H  
ATOM    537 HH11 ARG A  38      -7.459   4.433  -5.066  1.00  0.00           H  
ATOM    538 HH12 ARG A  38      -8.020   6.069  -5.011  1.00  0.00           H  
ATOM    539 HH21 ARG A  38      -5.078   7.441  -6.301  1.00  0.00           H  
ATOM    540 HH22 ARG A  38      -6.672   7.774  -5.710  1.00  0.00           H  
ATOM    541  N   ALA A  39      -6.217  -1.312  -6.499  1.00  0.00           N  
ATOM    542  CA  ALA A  39      -6.625  -2.549  -7.153  1.00  0.00           C  
ATOM    543  C   ALA A  39      -6.390  -2.479  -8.658  1.00  0.00           C  
ATOM    544  O   ALA A  39      -5.755  -1.504  -9.112  1.00  0.00           O  
ATOM    545  CB  ALA A  39      -8.088  -2.844  -6.857  1.00  0.00           C  
ATOM    546  OXT ALA A  39      -6.842  -3.401  -9.370  1.00  0.00           O  
ATOM    547  H   ALA A  39      -6.898  -0.736  -6.096  1.00  0.00           H  
ATOM    548  HA  ALA A  39      -6.030  -3.353  -6.742  1.00  0.00           H  
ATOM    549  HB1 ALA A  39      -8.179  -3.249  -5.860  1.00  0.00           H  
ATOM    550  HB2 ALA A  39      -8.463  -3.561  -7.573  1.00  0.00           H  
ATOM    551  HB3 ALA A  39      -8.661  -1.932  -6.928  1.00  0.00           H  
TER     552      ALA A  39                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   GLY A   1      -4.389 -14.685   3.504  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.991 -14.210   3.310  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.777 -12.806   3.842  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.693 -11.984   3.830  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.034 -13.874   3.586  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.456 -15.256   4.370  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.683 -15.268   2.693  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.320 -14.883   3.823  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.760 -14.223   2.256  1.00  0.00           H  
ATOM     10  N   SER A   2      -1.563 -12.531   4.309  1.00  0.00           N  
ATOM     11  CA  SER A   2      -1.230 -11.217   4.849  1.00  0.00           C  
ATOM     12  C   SER A   2      -0.896 -10.237   3.728  1.00  0.00           C  
ATOM     13  O   SER A   2       0.112 -10.388   3.038  1.00  0.00           O  
ATOM     14  CB  SER A   2      -0.051 -11.324   5.817  1.00  0.00           C  
ATOM     15  OG  SER A   2       0.879 -12.302   5.382  1.00  0.00           O  
ATOM     16  H   SER A   2      -0.875 -13.229   4.292  1.00  0.00           H  
ATOM     17  HA  SER A   2      -2.092 -10.852   5.385  1.00  0.00           H  
ATOM     18  HB2 SER A   2       0.452 -10.370   5.876  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -0.414 -11.601   6.796  1.00  0.00           H  
ATOM     20  HG  SER A   2       1.497 -11.905   4.764  1.00  0.00           H  
ATOM     21  N   CYS A   3      -1.749  -9.234   3.553  1.00  0.00           N  
ATOM     22  CA  CYS A   3      -1.547  -8.227   2.521  1.00  0.00           C  
ATOM     23  C   CYS A   3      -2.193  -6.907   2.922  1.00  0.00           C  
ATOM     24  O   CYS A   3      -2.966  -6.848   3.879  1.00  0.00           O  
ATOM     25  CB  CYS A   3      -2.122  -8.705   1.184  1.00  0.00           C  
ATOM     26  SG  CYS A   3      -3.899  -9.109   1.232  1.00  0.00           S  
ATOM     27  H   CYS A   3      -2.533  -9.163   4.136  1.00  0.00           H  
ATOM     28  HA  CYS A   3      -0.483  -8.075   2.411  1.00  0.00           H  
ATOM     29  HB2 CYS A   3      -1.983  -7.931   0.445  1.00  0.00           H  
ATOM     30  HB3 CYS A   3      -1.591  -9.592   0.871  1.00  0.00           H  
ATOM     31  N   VAL A   4      -1.875  -5.853   2.184  1.00  0.00           N  
ATOM     32  CA  VAL A   4      -2.424  -4.537   2.455  1.00  0.00           C  
ATOM     33  C   VAL A   4      -3.759  -4.350   1.729  1.00  0.00           C  
ATOM     34  O   VAL A   4      -3.855  -4.613   0.535  1.00  0.00           O  
ATOM     35  CB  VAL A   4      -1.435  -3.444   2.011  1.00  0.00           C  
ATOM     36  CG1 VAL A   4      -1.998  -2.055   2.264  1.00  0.00           C  
ATOM     37  CG2 VAL A   4      -0.108  -3.631   2.726  1.00  0.00           C  
ATOM     38  H   VAL A   4      -1.257  -5.962   1.434  1.00  0.00           H  
ATOM     39  HA  VAL A   4      -2.571  -4.451   3.518  1.00  0.00           H  
ATOM     40  HB  VAL A   4      -1.265  -3.551   0.951  1.00  0.00           H  
ATOM     41 HG11 VAL A   4      -1.212  -1.324   2.165  1.00  0.00           H  
ATOM     42 HG12 VAL A   4      -2.412  -2.011   3.260  1.00  0.00           H  
ATOM     43 HG13 VAL A   4      -2.776  -1.849   1.542  1.00  0.00           H  
ATOM     44 HG21 VAL A   4       0.051  -4.684   2.914  1.00  0.00           H  
ATOM     45 HG22 VAL A   4      -0.127  -3.098   3.664  1.00  0.00           H  
ATOM     46 HG23 VAL A   4       0.691  -3.251   2.108  1.00  0.00           H  
ATOM     47  N   PRO A   5      -4.815  -3.885   2.427  1.00  0.00           N  
ATOM     48  CA  PRO A   5      -6.121  -3.678   1.800  1.00  0.00           C  
ATOM     49  C   PRO A   5      -6.085  -2.547   0.777  1.00  0.00           C  
ATOM     50  O   PRO A   5      -5.495  -1.487   1.018  1.00  0.00           O  
ATOM     51  CB  PRO A   5      -7.050  -3.316   2.970  1.00  0.00           C  
ATOM     52  CG  PRO A   5      -6.284  -3.641   4.210  1.00  0.00           C  
ATOM     53  CD  PRO A   5      -4.832  -3.520   3.852  1.00  0.00           C  
ATOM     54  HA  PRO A   5      -6.474  -4.581   1.320  1.00  0.00           H  
ATOM     55  HB2 PRO A   5      -7.296  -2.266   2.925  1.00  0.00           H  
ATOM     56  HB3 PRO A   5      -7.955  -3.902   2.904  1.00  0.00           H  
ATOM     57  HG2 PRO A   5      -6.536  -2.939   4.991  1.00  0.00           H  
ATOM     58  HG3 PRO A   5      -6.509  -4.649   4.525  1.00  0.00           H  
ATOM     59  HD2 PRO A   5      -4.489  -2.505   3.996  1.00  0.00           H  
ATOM     60  HD3 PRO A   5      -4.241  -4.206   4.435  1.00  0.00           H  
ATOM     61  N   VAL A   6      -6.730  -2.763  -0.365  1.00  0.00           N  
ATOM     62  CA  VAL A   6      -6.773  -1.757  -1.407  1.00  0.00           C  
ATOM     63  C   VAL A   6      -7.384  -0.477  -0.867  1.00  0.00           C  
ATOM     64  O   VAL A   6      -8.196  -0.508   0.056  1.00  0.00           O  
ATOM     65  CB  VAL A   6      -7.561  -2.256  -2.633  1.00  0.00           C  
ATOM     66  CG1 VAL A   6      -7.638  -1.188  -3.713  1.00  0.00           C  
ATOM     67  CG2 VAL A   6      -6.912  -3.514  -3.179  1.00  0.00           C  
ATOM     68  H   VAL A   6      -7.194  -3.609  -0.504  1.00  0.00           H  
ATOM     69  HA  VAL A   6      -5.757  -1.555  -1.715  1.00  0.00           H  
ATOM     70  HB  VAL A   6      -8.565  -2.499  -2.322  1.00  0.00           H  
ATOM     71 HG11 VAL A   6      -8.100  -0.301  -3.306  1.00  0.00           H  
ATOM     72 HG12 VAL A   6      -8.226  -1.556  -4.540  1.00  0.00           H  
ATOM     73 HG13 VAL A   6      -6.642  -0.952  -4.055  1.00  0.00           H  
ATOM     74 HG21 VAL A   6      -5.838  -3.423  -3.103  1.00  0.00           H  
ATOM     75 HG22 VAL A   6      -7.190  -3.643  -4.214  1.00  0.00           H  
ATOM     76 HG23 VAL A   6      -7.242  -4.367  -2.605  1.00  0.00           H  
ATOM     77  N   ASP A   7      -6.950   0.647  -1.419  1.00  0.00           N  
ATOM     78  CA  ASP A   7      -7.402   1.953  -0.984  1.00  0.00           C  
ATOM     79  C   ASP A   7      -6.779   2.321   0.366  1.00  0.00           C  
ATOM     80  O   ASP A   7      -7.114   3.356   0.942  1.00  0.00           O  
ATOM     81  CB  ASP A   7      -8.927   2.011  -0.904  1.00  0.00           C  
ATOM     82  CG  ASP A   7      -9.593   1.513  -2.171  1.00  0.00           C  
ATOM     83  OD1 ASP A   7      -9.235   2.004  -3.262  1.00  0.00           O  
ATOM     84  OD2 ASP A   7     -10.473   0.632  -2.073  1.00  0.00           O  
ATOM     85  H   ASP A   7      -6.282   0.597  -2.120  1.00  0.00           H  
ATOM     86  HA  ASP A   7      -7.067   2.671  -1.718  1.00  0.00           H  
ATOM     87  HB2 ASP A   7      -9.263   1.401  -0.079  1.00  0.00           H  
ATOM     88  HB3 ASP A   7      -9.227   3.031  -0.738  1.00  0.00           H  
ATOM     89  N   GLN A   8      -5.856   1.483   0.871  1.00  0.00           N  
ATOM     90  CA  GLN A   8      -5.201   1.762   2.137  1.00  0.00           C  
ATOM     91  C   GLN A   8      -3.709   2.003   1.922  1.00  0.00           C  
ATOM     92  O   GLN A   8      -3.139   1.541   0.932  1.00  0.00           O  
ATOM     93  CB  GLN A   8      -5.411   0.612   3.122  1.00  0.00           C  
ATOM     94  CG  GLN A   8      -6.859   0.168   3.237  1.00  0.00           C  
ATOM     95  CD  GLN A   8      -7.790   1.307   3.604  1.00  0.00           C  
ATOM     96  OE1 GLN A   8      -7.607   1.969   4.625  1.00  0.00           O  
ATOM     97  NE2 GLN A   8      -8.798   1.541   2.771  1.00  0.00           N  
ATOM     98  H   GLN A   8      -5.603   0.670   0.379  1.00  0.00           H  
ATOM     99  HA  GLN A   8      -5.641   2.658   2.541  1.00  0.00           H  
ATOM    100  HB2 GLN A   8      -4.820  -0.232   2.803  1.00  0.00           H  
ATOM    101  HB3 GLN A   8      -5.075   0.926   4.100  1.00  0.00           H  
ATOM    102  HG2 GLN A   8      -7.173  -0.240   2.288  1.00  0.00           H  
ATOM    103  HG3 GLN A   8      -6.929  -0.595   3.998  1.00  0.00           H  
ATOM    104 HE21 GLN A   8      -8.882   0.972   1.976  1.00  0.00           H  
ATOM    105 HE22 GLN A   8      -9.415   2.270   2.984  1.00  0.00           H  
ATOM    106  N   PRO A   9      -3.051   2.744   2.832  1.00  0.00           N  
ATOM    107  CA  PRO A   9      -1.625   3.046   2.704  1.00  0.00           C  
ATOM    108  C   PRO A   9      -0.734   1.820   2.829  1.00  0.00           C  
ATOM    109  O   PRO A   9      -0.979   0.929   3.645  1.00  0.00           O  
ATOM    110  CB  PRO A   9      -1.344   4.018   3.849  1.00  0.00           C  
ATOM    111  CG  PRO A   9      -2.446   3.802   4.830  1.00  0.00           C  
ATOM    112  CD  PRO A   9      -3.642   3.358   4.037  1.00  0.00           C  
ATOM    113  HA  PRO A   9      -1.416   3.535   1.765  1.00  0.00           H  
ATOM    114  HB2 PRO A   9      -0.380   3.797   4.285  1.00  0.00           H  
ATOM    115  HB3 PRO A   9      -1.344   5.024   3.466  1.00  0.00           H  
ATOM    116  HG2 PRO A   9      -2.162   3.035   5.535  1.00  0.00           H  
ATOM    117  HG3 PRO A   9      -2.663   4.722   5.346  1.00  0.00           H  
ATOM    118  HD2 PRO A   9      -4.214   2.635   4.597  1.00  0.00           H  
ATOM    119  HD3 PRO A   9      -4.258   4.205   3.774  1.00  0.00           H  
ATOM    120  N   CYS A  10       0.311   1.798   2.016  1.00  0.00           N  
ATOM    121  CA  CYS A  10       1.275   0.707   2.017  1.00  0.00           C  
ATOM    122  C   CYS A  10       2.697   1.256   2.072  1.00  0.00           C  
ATOM    123  O   CYS A  10       2.903   2.466   2.152  1.00  0.00           O  
ATOM    124  CB  CYS A  10       1.102  -0.164   0.772  1.00  0.00           C  
ATOM    125  SG  CYS A  10       0.933   0.778  -0.778  1.00  0.00           S  
ATOM    126  H   CYS A  10       0.442   2.549   1.401  1.00  0.00           H  
ATOM    127  HA  CYS A  10       1.098   0.106   2.896  1.00  0.00           H  
ATOM    128  HB2 CYS A  10       1.958  -0.812   0.671  1.00  0.00           H  
ATOM    129  HB3 CYS A  10       0.215  -0.768   0.889  1.00  0.00           H  
ATOM    130  N   SER A  11       3.671   0.359   2.027  1.00  0.00           N  
ATOM    131  CA  SER A  11       5.075   0.751   2.069  1.00  0.00           C  
ATOM    132  C   SER A  11       5.920  -0.160   1.187  1.00  0.00           C  
ATOM    133  O   SER A  11       5.558  -1.309   0.936  1.00  0.00           O  
ATOM    134  CB  SER A  11       5.596   0.715   3.506  1.00  0.00           C  
ATOM    135  OG  SER A  11       6.508   1.774   3.746  1.00  0.00           O  
ATOM    136  H   SER A  11       3.441  -0.589   1.963  1.00  0.00           H  
ATOM    137  HA  SER A  11       5.147   1.762   1.695  1.00  0.00           H  
ATOM    138  HB2 SER A  11       4.767   0.809   4.190  1.00  0.00           H  
ATOM    139  HB3 SER A  11       6.101  -0.225   3.680  1.00  0.00           H  
ATOM    140  HG  SER A  11       6.028   2.604   3.790  1.00  0.00           H  
ATOM    141  N   LEU A  12       7.050   0.362   0.722  1.00  0.00           N  
ATOM    142  CA  LEU A  12       7.949  -0.408  -0.133  1.00  0.00           C  
ATOM    143  C   LEU A  12       8.654  -1.521   0.647  1.00  0.00           C  
ATOM    144  O   LEU A  12       9.206  -2.446   0.050  1.00  0.00           O  
ATOM    145  CB  LEU A  12       8.988   0.505  -0.797  1.00  0.00           C  
ATOM    146  CG  LEU A  12       9.592   1.593   0.099  1.00  0.00           C  
ATOM    147  CD1 LEU A  12      10.123   0.997   1.393  1.00  0.00           C  
ATOM    148  CD2 LEU A  12      10.697   2.327  -0.641  1.00  0.00           C  
ATOM    149  H   LEU A  12       7.283   1.281   0.960  1.00  0.00           H  
ATOM    150  HA  LEU A  12       7.349  -0.863  -0.906  1.00  0.00           H  
ATOM    151  HB2 LEU A  12       9.793  -0.113  -1.164  1.00  0.00           H  
ATOM    152  HB3 LEU A  12       8.518   0.989  -1.640  1.00  0.00           H  
ATOM    153  HG  LEU A  12       8.827   2.312   0.350  1.00  0.00           H  
ATOM    154 HD11 LEU A  12      10.895   1.638   1.792  1.00  0.00           H  
ATOM    155 HD12 LEU A  12      10.534   0.019   1.198  1.00  0.00           H  
ATOM    156 HD13 LEU A  12       9.319   0.915   2.109  1.00  0.00           H  
ATOM    157 HD21 LEU A  12      11.253   1.625  -1.244  1.00  0.00           H  
ATOM    158 HD22 LEU A  12      11.359   2.794   0.073  1.00  0.00           H  
ATOM    159 HD23 LEU A  12      10.262   3.084  -1.278  1.00  0.00           H  
ATOM    160  N   ASN A  13       8.634  -1.435   1.978  1.00  0.00           N  
ATOM    161  CA  ASN A  13       9.274  -2.443   2.816  1.00  0.00           C  
ATOM    162  C   ASN A  13       8.248  -3.338   3.519  1.00  0.00           C  
ATOM    163  O   ASN A  13       8.619  -4.317   4.167  1.00  0.00           O  
ATOM    164  CB  ASN A  13      10.174  -1.771   3.855  1.00  0.00           C  
ATOM    165  CG  ASN A  13       9.478  -0.634   4.577  1.00  0.00           C  
ATOM    166  OD1 ASN A  13       8.400  -0.811   5.144  1.00  0.00           O  
ATOM    167  ND2 ASN A  13      10.093   0.542   4.559  1.00  0.00           N  
ATOM    168  H   ASN A  13       8.183  -0.682   2.406  1.00  0.00           H  
ATOM    169  HA  ASN A  13       9.884  -3.058   2.176  1.00  0.00           H  
ATOM    170  HB2 ASN A  13      10.476  -2.505   4.588  1.00  0.00           H  
ATOM    171  HB3 ASN A  13      11.051  -1.378   3.362  1.00  0.00           H  
ATOM    172 HD21 ASN A  13      10.949   0.611   4.087  1.00  0.00           H  
ATOM    173 HD22 ASN A  13       9.666   1.296   5.017  1.00  0.00           H  
ATOM    174  N   THR A  14       6.962  -3.009   3.394  1.00  0.00           N  
ATOM    175  CA  THR A  14       5.913  -3.797   4.023  1.00  0.00           C  
ATOM    176  C   THR A  14       5.383  -4.858   3.064  1.00  0.00           C  
ATOM    177  O   THR A  14       5.921  -5.047   1.973  1.00  0.00           O  
ATOM    178  CB  THR A  14       4.771  -2.887   4.483  1.00  0.00           C  
ATOM    179  OG1 THR A  14       4.139  -2.276   3.372  1.00  0.00           O  
ATOM    180  CG2 THR A  14       5.223  -1.785   5.417  1.00  0.00           C  
ATOM    181  H   THR A  14       6.712  -2.224   2.870  1.00  0.00           H  
ATOM    182  HA  THR A  14       6.338  -4.288   4.885  1.00  0.00           H  
ATOM    183  HB  THR A  14       4.037  -3.482   5.005  1.00  0.00           H  
ATOM    184  HG1 THR A  14       3.225  -2.078   3.592  1.00  0.00           H  
ATOM    185 HG21 THR A  14       5.089  -2.105   6.440  1.00  0.00           H  
ATOM    186 HG22 THR A  14       4.637  -0.897   5.236  1.00  0.00           H  
ATOM    187 HG23 THR A  14       6.267  -1.570   5.241  1.00  0.00           H  
ATOM    188  N   GLN A  15       4.329  -5.547   3.481  1.00  0.00           N  
ATOM    189  CA  GLN A  15       3.721  -6.593   2.668  1.00  0.00           C  
ATOM    190  C   GLN A  15       3.011  -5.997   1.451  1.00  0.00           C  
ATOM    191  O   GLN A  15       2.601  -4.836   1.476  1.00  0.00           O  
ATOM    192  CB  GLN A  15       2.725  -7.404   3.502  1.00  0.00           C  
ATOM    193  CG  GLN A  15       3.195  -7.692   4.920  1.00  0.00           C  
ATOM    194  CD  GLN A  15       2.573  -6.758   5.941  1.00  0.00           C  
ATOM    195  OE1 GLN A  15       1.514  -6.178   5.704  1.00  0.00           O  
ATOM    196  NE2 GLN A  15       3.233  -6.608   7.084  1.00  0.00           N  
ATOM    197  H   GLN A  15       3.950  -5.350   4.360  1.00  0.00           H  
ATOM    198  HA  GLN A  15       4.509  -7.247   2.326  1.00  0.00           H  
ATOM    199  HB2 GLN A  15       1.795  -6.857   3.559  1.00  0.00           H  
ATOM    200  HB3 GLN A  15       2.546  -8.344   3.008  1.00  0.00           H  
ATOM    201  HG2 GLN A  15       2.927  -8.706   5.176  1.00  0.00           H  
ATOM    202  HG3 GLN A  15       4.268  -7.582   4.960  1.00  0.00           H  
ATOM    203 HE21 GLN A  15       4.071  -7.101   7.203  1.00  0.00           H  
ATOM    204 HE22 GLN A  15       2.853  -6.009   7.762  1.00  0.00           H  
ATOM    205  N   PRO A  16       2.844  -6.783   0.366  1.00  0.00           N  
ATOM    206  CA  PRO A  16       2.168  -6.309  -0.847  1.00  0.00           C  
ATOM    207  C   PRO A  16       0.709  -5.960  -0.583  1.00  0.00           C  
ATOM    208  O   PRO A  16       0.246  -6.020   0.555  1.00  0.00           O  
ATOM    209  CB  PRO A  16       2.269  -7.498  -1.811  1.00  0.00           C  
ATOM    210  CG  PRO A  16       2.493  -8.684  -0.937  1.00  0.00           C  
ATOM    211  CD  PRO A  16       3.287  -8.185   0.235  1.00  0.00           C  
ATOM    212  HA  PRO A  16       2.669  -5.453  -1.272  1.00  0.00           H  
ATOM    213  HB2 PRO A  16       1.351  -7.588  -2.372  1.00  0.00           H  
ATOM    214  HB3 PRO A  16       3.097  -7.346  -2.487  1.00  0.00           H  
ATOM    215  HG2 PRO A  16       1.543  -9.080  -0.607  1.00  0.00           H  
ATOM    216  HG3 PRO A  16       3.049  -9.436  -1.474  1.00  0.00           H  
ATOM    217  HD2 PRO A  16       3.046  -8.751   1.123  1.00  0.00           H  
ATOM    218  HD3 PRO A  16       4.345  -8.237   0.026  1.00  0.00           H  
ATOM    219  N   CYS A  17      -0.013  -5.591  -1.636  1.00  0.00           N  
ATOM    220  CA  CYS A  17      -1.418  -5.230  -1.504  1.00  0.00           C  
ATOM    221  C   CYS A  17      -2.320  -6.447  -1.680  1.00  0.00           C  
ATOM    222  O   CYS A  17      -1.851  -7.551  -1.960  1.00  0.00           O  
ATOM    223  CB  CYS A  17      -1.792  -4.148  -2.518  1.00  0.00           C  
ATOM    224  SG  CYS A  17      -0.782  -2.636  -2.405  1.00  0.00           S  
ATOM    225  H   CYS A  17       0.410  -5.559  -2.519  1.00  0.00           H  
ATOM    226  HA  CYS A  17      -1.565  -4.839  -0.510  1.00  0.00           H  
ATOM    227  HB2 CYS A  17      -1.679  -4.544  -3.516  1.00  0.00           H  
ATOM    228  HB3 CYS A  17      -2.823  -3.866  -2.363  1.00  0.00           H  
ATOM    229  N   CYS A  18      -3.616  -6.231  -1.500  1.00  0.00           N  
ATOM    230  CA  CYS A  18      -4.605  -7.295  -1.623  1.00  0.00           C  
ATOM    231  C   CYS A  18      -5.359  -7.186  -2.942  1.00  0.00           C  
ATOM    232  O   CYS A  18      -5.296  -6.162  -3.622  1.00  0.00           O  
ATOM    233  CB  CYS A  18      -5.594  -7.229  -0.455  1.00  0.00           C  
ATOM    234  SG  CYS A  18      -4.816  -7.298   1.191  1.00  0.00           S  
ATOM    235  H   CYS A  18      -3.916  -5.329  -1.270  1.00  0.00           H  
ATOM    236  HA  CYS A  18      -4.085  -8.240  -1.591  1.00  0.00           H  
ATOM    237  HB2 CYS A  18      -6.146  -6.303  -0.516  1.00  0.00           H  
ATOM    238  HB3 CYS A  18      -6.284  -8.056  -0.527  1.00  0.00           H  
ATOM    239  N   ASP A  19      -6.072  -8.248  -3.301  1.00  0.00           N  
ATOM    240  CA  ASP A  19      -6.841  -8.273  -4.543  1.00  0.00           C  
ATOM    241  C   ASP A  19      -5.959  -7.946  -5.746  1.00  0.00           C  
ATOM    242  O   ASP A  19      -6.421  -7.373  -6.732  1.00  0.00           O  
ATOM    243  CB  ASP A  19      -8.005  -7.284  -4.467  1.00  0.00           C  
ATOM    244  CG  ASP A  19      -9.177  -7.829  -3.673  1.00  0.00           C  
ATOM    245  OD1 ASP A  19      -9.152  -7.721  -2.429  1.00  0.00           O  
ATOM    246  OD2 ASP A  19     -10.119  -8.362  -4.296  1.00  0.00           O  
ATOM    247  H   ASP A  19      -6.081  -9.032  -2.716  1.00  0.00           H  
ATOM    248  HA  ASP A  19      -7.238  -9.271  -4.665  1.00  0.00           H  
ATOM    249  HB2 ASP A  19      -7.667  -6.375  -3.993  1.00  0.00           H  
ATOM    250  HB3 ASP A  19      -8.345  -7.059  -5.467  1.00  0.00           H  
ATOM    251  N   ASP A  20      -4.684  -8.313  -5.651  1.00  0.00           N  
ATOM    252  CA  ASP A  20      -3.726  -8.060  -6.723  1.00  0.00           C  
ATOM    253  C   ASP A  20      -3.516  -6.564  -6.931  1.00  0.00           C  
ATOM    254  O   ASP A  20      -3.344  -6.102  -8.059  1.00  0.00           O  
ATOM    255  CB  ASP A  20      -4.195  -8.710  -8.028  1.00  0.00           C  
ATOM    256  CG  ASP A  20      -3.093  -8.781  -9.066  1.00  0.00           C  
ATOM    257  OD1 ASP A  20      -2.012  -9.320  -8.749  1.00  0.00           O  
ATOM    258  OD2 ASP A  20      -3.310  -8.295 -10.197  1.00  0.00           O  
ATOM    259  H   ASP A  20      -4.378  -8.764  -4.837  1.00  0.00           H  
ATOM    260  HA  ASP A  20      -2.786  -8.501  -6.431  1.00  0.00           H  
ATOM    261  HB2 ASP A  20      -4.534  -9.715  -7.822  1.00  0.00           H  
ATOM    262  HB3 ASP A  20      -5.013  -8.135  -8.436  1.00  0.00           H  
ATOM    263  N   ALA A  21      -3.525  -5.812  -5.836  1.00  0.00           N  
ATOM    264  CA  ALA A  21      -3.327  -4.367  -5.903  1.00  0.00           C  
ATOM    265  C   ALA A  21      -1.848  -4.029  -6.040  1.00  0.00           C  
ATOM    266  O   ALA A  21      -0.993  -4.915  -6.016  1.00  0.00           O  
ATOM    267  CB  ALA A  21      -3.910  -3.687  -4.671  1.00  0.00           C  
ATOM    268  H   ALA A  21      -3.663  -6.238  -4.964  1.00  0.00           H  
ATOM    269  HA  ALA A  21      -3.852  -3.999  -6.772  1.00  0.00           H  
ATOM    270  HB1 ALA A  21      -3.971  -4.399  -3.864  1.00  0.00           H  
ATOM    271  HB2 ALA A  21      -4.898  -3.315  -4.898  1.00  0.00           H  
ATOM    272  HB3 ALA A  21      -3.275  -2.863  -4.377  1.00  0.00           H  
ATOM    273  N   THR A  22      -1.554  -2.743  -6.180  1.00  0.00           N  
ATOM    274  CA  THR A  22      -0.181  -2.285  -6.318  1.00  0.00           C  
ATOM    275  C   THR A  22       0.060  -1.041  -5.472  1.00  0.00           C  
ATOM    276  O   THR A  22      -0.793  -0.156  -5.395  1.00  0.00           O  
ATOM    277  CB  THR A  22       0.130  -1.990  -7.785  1.00  0.00           C  
ATOM    278  OG1 THR A  22      -0.088  -3.139  -8.585  1.00  0.00           O  
ATOM    279  CG2 THR A  22       1.553  -1.535  -8.015  1.00  0.00           C  
ATOM    280  H   THR A  22      -2.278  -2.085  -6.191  1.00  0.00           H  
ATOM    281  HA  THR A  22       0.469  -3.075  -5.972  1.00  0.00           H  
ATOM    282  HB  THR A  22      -0.528  -1.206  -8.131  1.00  0.00           H  
ATOM    283  HG1 THR A  22      -1.016  -3.192  -8.822  1.00  0.00           H  
ATOM    284 HG21 THR A  22       1.672  -1.234  -9.045  1.00  0.00           H  
ATOM    285 HG22 THR A  22       2.230  -2.347  -7.796  1.00  0.00           H  
ATOM    286 HG23 THR A  22       1.771  -0.699  -7.367  1.00  0.00           H  
ATOM    287  N   CYS A  23       1.227  -0.977  -4.841  1.00  0.00           N  
ATOM    288  CA  CYS A  23       1.581   0.164  -4.006  1.00  0.00           C  
ATOM    289  C   CYS A  23       2.029   1.326  -4.890  1.00  0.00           C  
ATOM    290  O   CYS A  23       3.063   1.248  -5.552  1.00  0.00           O  
ATOM    291  CB  CYS A  23       2.693  -0.232  -3.030  1.00  0.00           C  
ATOM    292  SG  CYS A  23       2.810   0.827  -1.552  1.00  0.00           S  
ATOM    293  H   CYS A  23       1.867  -1.712  -4.944  1.00  0.00           H  
ATOM    294  HA  CYS A  23       0.704   0.459  -3.449  1.00  0.00           H  
ATOM    295  HB2 CYS A  23       2.522  -1.243  -2.693  1.00  0.00           H  
ATOM    296  HB3 CYS A  23       3.643  -0.186  -3.542  1.00  0.00           H  
ATOM    297  N   THR A  24       1.231   2.392  -4.919  1.00  0.00           N  
ATOM    298  CA  THR A  24       1.534   3.551  -5.748  1.00  0.00           C  
ATOM    299  C   THR A  24       1.701   4.819  -4.915  1.00  0.00           C  
ATOM    300  O   THR A  24       1.172   4.939  -3.810  1.00  0.00           O  
ATOM    301  CB  THR A  24       0.424   3.751  -6.790  1.00  0.00           C  
ATOM    302  OG1 THR A  24       0.420   2.686  -7.725  1.00  0.00           O  
ATOM    303  CG2 THR A  24       0.543   5.046  -7.574  1.00  0.00           C  
ATOM    304  H   THR A  24       0.411   2.391  -4.389  1.00  0.00           H  
ATOM    305  HA  THR A  24       2.461   3.354  -6.265  1.00  0.00           H  
ATOM    306  HB  THR A  24      -0.532   3.759  -6.285  1.00  0.00           H  
ATOM    307  HG1 THR A  24       1.270   2.648  -8.170  1.00  0.00           H  
ATOM    308 HG21 THR A  24       0.311   5.879  -6.925  1.00  0.00           H  
ATOM    309 HG22 THR A  24      -0.147   5.031  -8.402  1.00  0.00           H  
ATOM    310 HG23 THR A  24       1.552   5.149  -7.944  1.00  0.00           H  
ATOM    311  N   GLN A  25       2.430   5.768  -5.488  1.00  0.00           N  
ATOM    312  CA  GLN A  25       2.676   7.054  -4.860  1.00  0.00           C  
ATOM    313  C   GLN A  25       1.423   7.925  -4.935  1.00  0.00           C  
ATOM    314  O   GLN A  25       0.774   8.009  -5.978  1.00  0.00           O  
ATOM    315  CB  GLN A  25       3.851   7.747  -5.556  1.00  0.00           C  
ATOM    316  CG  GLN A  25       4.095   9.167  -5.080  1.00  0.00           C  
ATOM    317  CD  GLN A  25       5.457   9.695  -5.486  1.00  0.00           C  
ATOM    318  OE1 GLN A  25       5.563  10.717  -6.164  1.00  0.00           O  
ATOM    319  NE2 GLN A  25       6.509   8.998  -5.072  1.00  0.00           N  
ATOM    320  H   GLN A  25       2.799   5.603  -6.376  1.00  0.00           H  
ATOM    321  HA  GLN A  25       2.927   6.885  -3.824  1.00  0.00           H  
ATOM    322  HB2 GLN A  25       4.749   7.174  -5.377  1.00  0.00           H  
ATOM    323  HB3 GLN A  25       3.659   7.774  -6.618  1.00  0.00           H  
ATOM    324  HG2 GLN A  25       3.335   9.805  -5.505  1.00  0.00           H  
ATOM    325  HG3 GLN A  25       4.019   9.186  -4.005  1.00  0.00           H  
ATOM    326 HE21 GLN A  25       6.349   8.193  -4.535  1.00  0.00           H  
ATOM    327 HE22 GLN A  25       7.402   9.317  -5.319  1.00  0.00           H  
ATOM    328  N   GLU A  26       1.095   8.569  -3.826  1.00  0.00           N  
ATOM    329  CA  GLU A  26      -0.074   9.437  -3.760  1.00  0.00           C  
ATOM    330  C   GLU A  26       0.135  10.554  -2.745  1.00  0.00           C  
ATOM    331  O   GLU A  26       1.201  10.666  -2.139  1.00  0.00           O  
ATOM    332  CB  GLU A  26      -1.317   8.624  -3.395  1.00  0.00           C  
ATOM    333  CG  GLU A  26      -1.581   7.463  -4.339  1.00  0.00           C  
ATOM    334  CD  GLU A  26      -2.899   6.765  -4.054  1.00  0.00           C  
ATOM    335  OE1 GLU A  26      -3.431   6.938  -2.937  1.00  0.00           O  
ATOM    336  OE2 GLU A  26      -3.396   6.050  -4.947  1.00  0.00           O  
ATOM    337  H   GLU A  26       1.655   8.459  -3.031  1.00  0.00           H  
ATOM    338  HA  GLU A  26      -0.217   9.876  -4.735  1.00  0.00           H  
ATOM    339  HB2 GLU A  26      -1.197   8.231  -2.397  1.00  0.00           H  
ATOM    340  HB3 GLU A  26      -2.178   9.276  -3.413  1.00  0.00           H  
ATOM    341  HG2 GLU A  26      -1.603   7.836  -5.353  1.00  0.00           H  
ATOM    342  HG3 GLU A  26      -0.781   6.745  -4.239  1.00  0.00           H  
ATOM    343  N   ARG A  27      -0.889  11.381  -2.568  1.00  0.00           N  
ATOM    344  CA  ARG A  27      -0.820  12.496  -1.628  1.00  0.00           C  
ATOM    345  C   ARG A  27      -1.754  12.270  -0.443  1.00  0.00           C  
ATOM    346  O   ARG A  27      -2.788  11.617  -0.571  1.00  0.00           O  
ATOM    347  CB  ARG A  27      -1.179  13.805  -2.332  1.00  0.00           C  
ATOM    348  CG  ARG A  27      -0.068  14.342  -3.221  1.00  0.00           C  
ATOM    349  CD  ARG A  27       0.758  15.401  -2.507  1.00  0.00           C  
ATOM    350  NE  ARG A  27       0.396  16.753  -2.930  1.00  0.00           N  
ATOM    351  CZ  ARG A  27       0.646  17.249  -4.142  1.00  0.00           C  
ATOM    352  NH1 ARG A  27       1.257  16.512  -5.063  1.00  0.00           N  
ATOM    353  NH2 ARG A  27       0.283  18.491  -4.435  1.00  0.00           N  
ATOM    354  H   ARG A  27      -1.711  11.240  -3.082  1.00  0.00           H  
ATOM    355  HA  ARG A  27       0.194  12.560  -1.263  1.00  0.00           H  
ATOM    356  HB2 ARG A  27      -2.054  13.644  -2.944  1.00  0.00           H  
ATOM    357  HB3 ARG A  27      -1.406  14.551  -1.585  1.00  0.00           H  
ATOM    358  HG2 ARG A  27       0.580  13.526  -3.503  1.00  0.00           H  
ATOM    359  HG3 ARG A  27      -0.508  14.777  -4.106  1.00  0.00           H  
ATOM    360  HD2 ARG A  27       0.596  15.312  -1.443  1.00  0.00           H  
ATOM    361  HD3 ARG A  27       1.802  15.233  -2.726  1.00  0.00           H  
ATOM    362  HE  ARG A  27      -0.056  17.325  -2.274  1.00  0.00           H  
ATOM    363 HH11 ARG A  27       1.536  15.576  -4.853  1.00  0.00           H  
ATOM    364 HH12 ARG A  27       1.439  16.895  -5.969  1.00  0.00           H  
ATOM    365 HH21 ARG A  27      -0.178  19.052  -3.747  1.00  0.00           H  
ATOM    366 HH22 ARG A  27       0.469  18.865  -5.343  1.00  0.00           H  
ATOM    367  N   ASN A  28      -1.381  12.816   0.711  1.00  0.00           N  
ATOM    368  CA  ASN A  28      -2.184  12.675   1.919  1.00  0.00           C  
ATOM    369  C   ASN A  28      -2.811  14.009   2.317  1.00  0.00           C  
ATOM    370  O   ASN A  28      -2.714  14.994   1.585  1.00  0.00           O  
ATOM    371  CB  ASN A  28      -1.326  12.132   3.065  1.00  0.00           C  
ATOM    372  CG  ASN A  28      -0.220  13.087   3.472  1.00  0.00           C  
ATOM    373  OD1 ASN A  28      -0.002  14.112   2.827  1.00  0.00           O  
ATOM    374  ND2 ASN A  28       0.485  12.756   4.546  1.00  0.00           N  
ATOM    375  H   ASN A  28      -0.544  13.326   0.750  1.00  0.00           H  
ATOM    376  HA  ASN A  28      -2.976  11.970   1.711  1.00  0.00           H  
ATOM    377  HB2 ASN A  28      -1.953  11.953   3.925  1.00  0.00           H  
ATOM    378  HB3 ASN A  28      -0.874  11.203   2.756  1.00  0.00           H  
ATOM    379 HD21 ASN A  28       0.257  11.924   5.012  1.00  0.00           H  
ATOM    380 HD22 ASN A  28       1.206  13.355   4.832  1.00  0.00           H  
ATOM    381  N   GLU A  29      -3.450  14.035   3.482  1.00  0.00           N  
ATOM    382  CA  GLU A  29      -4.091  15.247   3.976  1.00  0.00           C  
ATOM    383  C   GLU A  29      -3.056  16.336   4.240  1.00  0.00           C  
ATOM    384  O   GLU A  29      -3.322  17.522   4.041  1.00  0.00           O  
ATOM    385  CB  GLU A  29      -4.874  14.951   5.256  1.00  0.00           C  
ATOM    386  CG  GLU A  29      -6.317  14.543   5.006  1.00  0.00           C  
ATOM    387  CD  GLU A  29      -7.300  15.655   5.321  1.00  0.00           C  
ATOM    388  OE1 GLU A  29      -7.632  15.836   6.511  1.00  0.00           O  
ATOM    389  OE2 GLU A  29      -7.739  16.344   4.376  1.00  0.00           O  
ATOM    390  H   GLU A  29      -3.494  13.217   4.022  1.00  0.00           H  
ATOM    391  HA  GLU A  29      -4.775  15.594   3.217  1.00  0.00           H  
ATOM    392  HB2 GLU A  29      -4.383  14.149   5.787  1.00  0.00           H  
ATOM    393  HB3 GLU A  29      -4.874  15.834   5.878  1.00  0.00           H  
ATOM    394  HG2 GLU A  29      -6.426  14.271   3.967  1.00  0.00           H  
ATOM    395  HG3 GLU A  29      -6.549  13.691   5.628  1.00  0.00           H  
ATOM    396  N   ASN A  30      -1.873  15.927   4.688  1.00  0.00           N  
ATOM    397  CA  ASN A  30      -0.798  16.869   4.977  1.00  0.00           C  
ATOM    398  C   ASN A  30      -0.221  17.452   3.690  1.00  0.00           C  
ATOM    399  O   ASN A  30       0.269  18.581   3.676  1.00  0.00           O  
ATOM    400  CB  ASN A  30       0.309  16.182   5.780  1.00  0.00           C  
ATOM    401  CG  ASN A  30      -0.028  16.074   7.255  1.00  0.00           C  
ATOM    402  OD1 ASN A  30       0.072  17.050   7.999  1.00  0.00           O  
ATOM    403  ND2 ASN A  30      -0.431  14.884   7.685  1.00  0.00           N  
ATOM    404  H   ASN A  30      -1.720  14.968   4.825  1.00  0.00           H  
ATOM    405  HA  ASN A  30      -1.212  17.672   5.567  1.00  0.00           H  
ATOM    406  HB2 ASN A  30       0.463  15.186   5.392  1.00  0.00           H  
ATOM    407  HB3 ASN A  30       1.222  16.749   5.678  1.00  0.00           H  
ATOM    408 HD21 ASN A  30      -0.486  14.153   7.035  1.00  0.00           H  
ATOM    409 HD22 ASN A  30      -0.655  14.787   8.633  1.00  0.00           H  
ATOM    410  N   GLY A  31      -0.282  16.677   2.613  1.00  0.00           N  
ATOM    411  CA  GLY A  31       0.240  17.136   1.339  1.00  0.00           C  
ATOM    412  C   GLY A  31       1.612  16.566   1.020  1.00  0.00           C  
ATOM    413  O   GLY A  31       2.304  17.067   0.134  1.00  0.00           O  
ATOM    414  H   GLY A  31      -0.682  15.783   2.683  1.00  0.00           H  
ATOM    415  HA2 GLY A  31      -0.446  16.848   0.557  1.00  0.00           H  
ATOM    416  HA3 GLY A  31       0.308  18.214   1.361  1.00  0.00           H  
ATOM    417  N   HIS A  32       2.007  15.515   1.735  1.00  0.00           N  
ATOM    418  CA  HIS A  32       3.301  14.883   1.511  1.00  0.00           C  
ATOM    419  C   HIS A  32       3.139  13.612   0.685  1.00  0.00           C  
ATOM    420  O   HIS A  32       2.060  13.019   0.649  1.00  0.00           O  
ATOM    421  CB  HIS A  32       3.971  14.557   2.847  1.00  0.00           C  
ATOM    422  CG  HIS A  32       5.465  14.494   2.767  1.00  0.00           C  
ATOM    423  ND1 HIS A  32       6.168  13.309   2.724  1.00  0.00           N  
ATOM    424  CD2 HIS A  32       6.392  15.481   2.722  1.00  0.00           C  
ATOM    425  CE1 HIS A  32       7.462  13.569   2.657  1.00  0.00           C  
ATOM    426  NE2 HIS A  32       7.624  14.878   2.655  1.00  0.00           N  
ATOM    427  H   HIS A  32       1.415  15.152   2.425  1.00  0.00           H  
ATOM    428  HA  HIS A  32       3.922  15.578   0.966  1.00  0.00           H  
ATOM    429  HB2 HIS A  32       3.709  15.317   3.568  1.00  0.00           H  
ATOM    430  HB3 HIS A  32       3.616  13.598   3.196  1.00  0.00           H  
ATOM    431  HD1 HIS A  32       5.777  12.411   2.740  1.00  0.00           H  
ATOM    432  HD2 HIS A  32       6.198  16.545   2.738  1.00  0.00           H  
ATOM    433  HE1 HIS A  32       8.252  12.835   2.611  1.00  0.00           H  
ATOM    434  HE2 HIS A  32       8.487  15.341   2.698  1.00  0.00           H  
ATOM    435  N   THR A  33       4.213  13.197   0.021  1.00  0.00           N  
ATOM    436  CA  THR A  33       4.174  11.996  -0.803  1.00  0.00           C  
ATOM    437  C   THR A  33       4.004  10.749   0.056  1.00  0.00           C  
ATOM    438  O   THR A  33       4.724  10.552   1.035  1.00  0.00           O  
ATOM    439  CB  THR A  33       5.447  11.876  -1.642  1.00  0.00           C  
ATOM    440  OG1 THR A  33       5.659  13.051  -2.404  1.00  0.00           O  
ATOM    441  CG2 THR A  33       5.415  10.704  -2.600  1.00  0.00           C  
ATOM    442  H   THR A  33       5.046  13.710   0.085  1.00  0.00           H  
ATOM    443  HA  THR A  33       3.326  12.078  -1.465  1.00  0.00           H  
ATOM    444  HB  THR A  33       6.291  11.741  -0.981  1.00  0.00           H  
ATOM    445  HG1 THR A  33       6.501  12.988  -2.861  1.00  0.00           H  
ATOM    446 HG21 THR A  33       6.412  10.506  -2.962  1.00  0.00           H  
ATOM    447 HG22 THR A  33       4.769  10.939  -3.433  1.00  0.00           H  
ATOM    448 HG23 THR A  33       5.037   9.831  -2.088  1.00  0.00           H  
ATOM    449  N   VAL A  34       3.047   9.911  -0.322  1.00  0.00           N  
ATOM    450  CA  VAL A  34       2.775   8.678   0.403  1.00  0.00           C  
ATOM    451  C   VAL A  34       2.564   7.520  -0.560  1.00  0.00           C  
ATOM    452  O   VAL A  34       2.537   7.707  -1.774  1.00  0.00           O  
ATOM    453  CB  VAL A  34       1.532   8.820   1.303  1.00  0.00           C  
ATOM    454  CG1 VAL A  34       1.781   9.840   2.402  1.00  0.00           C  
ATOM    455  CG2 VAL A  34       0.315   9.205   0.476  1.00  0.00           C  
ATOM    456  H   VAL A  34       2.510  10.126  -1.114  1.00  0.00           H  
ATOM    457  HA  VAL A  34       3.626   8.461   1.030  1.00  0.00           H  
ATOM    458  HB  VAL A  34       1.337   7.864   1.767  1.00  0.00           H  
ATOM    459 HG11 VAL A  34       2.813   9.788   2.715  1.00  0.00           H  
ATOM    460 HG12 VAL A  34       1.139   9.625   3.245  1.00  0.00           H  
ATOM    461 HG13 VAL A  34       1.567  10.831   2.030  1.00  0.00           H  
ATOM    462 HG21 VAL A  34       0.498  10.149  -0.017  1.00  0.00           H  
ATOM    463 HG22 VAL A  34      -0.545   9.299   1.124  1.00  0.00           H  
ATOM    464 HG23 VAL A  34       0.125   8.442  -0.264  1.00  0.00           H  
ATOM    465  N   TYR A  35       2.421   6.322  -0.012  1.00  0.00           N  
ATOM    466  CA  TYR A  35       2.213   5.129  -0.826  1.00  0.00           C  
ATOM    467  C   TYR A  35       0.901   4.445  -0.454  1.00  0.00           C  
ATOM    468  O   TYR A  35       0.671   4.121   0.710  1.00  0.00           O  
ATOM    469  CB  TYR A  35       3.381   4.157  -0.655  1.00  0.00           C  
ATOM    470  CG  TYR A  35       4.739   4.823  -0.671  1.00  0.00           C  
ATOM    471  CD1 TYR A  35       5.113   5.655  -1.718  1.00  0.00           C  
ATOM    472  CD2 TYR A  35       5.647   4.618   0.360  1.00  0.00           C  
ATOM    473  CE1 TYR A  35       6.353   6.266  -1.737  1.00  0.00           C  
ATOM    474  CE2 TYR A  35       6.889   5.223   0.349  1.00  0.00           C  
ATOM    475  CZ  TYR A  35       7.237   6.046  -0.702  1.00  0.00           C  
ATOM    476  OH  TYR A  35       8.473   6.651  -0.717  1.00  0.00           O  
ATOM    477  H   TYR A  35       2.456   6.237   0.963  1.00  0.00           H  
ATOM    478  HA  TYR A  35       2.161   5.438  -1.860  1.00  0.00           H  
ATOM    479  HB2 TYR A  35       3.277   3.642   0.287  1.00  0.00           H  
ATOM    480  HB3 TYR A  35       3.357   3.436  -1.456  1.00  0.00           H  
ATOM    481  HD1 TYR A  35       4.418   5.826  -2.527  1.00  0.00           H  
ATOM    482  HD2 TYR A  35       5.372   3.972   1.182  1.00  0.00           H  
ATOM    483  HE1 TYR A  35       6.625   6.909  -2.560  1.00  0.00           H  
ATOM    484  HE2 TYR A  35       7.581   5.052   1.160  1.00  0.00           H  
ATOM    485  HH  TYR A  35       8.835   6.618  -1.605  1.00  0.00           H  
ATOM    486  N   TYR A  36       0.039   4.236  -1.446  1.00  0.00           N  
ATOM    487  CA  TYR A  36      -1.254   3.598  -1.213  1.00  0.00           C  
ATOM    488  C   TYR A  36      -1.442   2.373  -2.104  1.00  0.00           C  
ATOM    489  O   TYR A  36      -0.696   2.167  -3.060  1.00  0.00           O  
ATOM    490  CB  TYR A  36      -2.389   4.596  -1.457  1.00  0.00           C  
ATOM    491  CG  TYR A  36      -2.813   5.347  -0.215  1.00  0.00           C  
ATOM    492  CD1 TYR A  36      -1.914   6.152   0.474  1.00  0.00           C  
ATOM    493  CD2 TYR A  36      -4.113   5.254   0.266  1.00  0.00           C  
ATOM    494  CE1 TYR A  36      -2.298   6.840   1.609  1.00  0.00           C  
ATOM    495  CE2 TYR A  36      -4.504   5.941   1.400  1.00  0.00           C  
ATOM    496  CZ  TYR A  36      -3.593   6.732   2.067  1.00  0.00           C  
ATOM    497  OH  TYR A  36      -3.979   7.418   3.196  1.00  0.00           O  
ATOM    498  H   TYR A  36       0.274   4.523  -2.354  1.00  0.00           H  
ATOM    499  HA  TYR A  36      -1.285   3.281  -0.183  1.00  0.00           H  
ATOM    500  HB2 TYR A  36      -2.067   5.321  -2.189  1.00  0.00           H  
ATOM    501  HB3 TYR A  36      -3.250   4.066  -1.836  1.00  0.00           H  
ATOM    502  HD1 TYR A  36      -0.900   6.234   0.112  1.00  0.00           H  
ATOM    503  HD2 TYR A  36      -4.823   4.633  -0.259  1.00  0.00           H  
ATOM    504  HE1 TYR A  36      -1.584   7.460   2.130  1.00  0.00           H  
ATOM    505  HE2 TYR A  36      -5.519   5.855   1.760  1.00  0.00           H  
ATOM    506  HH  TYR A  36      -3.440   7.138   3.939  1.00  0.00           H  
ATOM    507  N   CYS A  37      -2.443   1.565  -1.774  1.00  0.00           N  
ATOM    508  CA  CYS A  37      -2.737   0.352  -2.537  1.00  0.00           C  
ATOM    509  C   CYS A  37      -3.901   0.584  -3.494  1.00  0.00           C  
ATOM    510  O   CYS A  37      -4.933   1.134  -3.112  1.00  0.00           O  
ATOM    511  CB  CYS A  37      -3.071  -0.808  -1.592  1.00  0.00           C  
ATOM    512  SG  CYS A  37      -1.609  -1.610  -0.858  1.00  0.00           S  
ATOM    513  H   CYS A  37      -2.993   1.786  -0.993  1.00  0.00           H  
ATOM    514  HA  CYS A  37      -1.861   0.094  -3.112  1.00  0.00           H  
ATOM    515  HB2 CYS A  37      -3.689  -0.442  -0.785  1.00  0.00           H  
ATOM    516  HB3 CYS A  37      -3.617  -1.561  -2.135  1.00  0.00           H  
ATOM    517  N   ARG A  38      -3.719   0.167  -4.743  1.00  0.00           N  
ATOM    518  CA  ARG A  38      -4.746   0.334  -5.761  1.00  0.00           C  
ATOM    519  C   ARG A  38      -4.991  -0.975  -6.502  1.00  0.00           C  
ATOM    520  O   ARG A  38      -4.062  -1.587  -7.028  1.00  0.00           O  
ATOM    521  CB  ARG A  38      -4.338   1.424  -6.753  1.00  0.00           C  
ATOM    522  CG  ARG A  38      -4.164   2.791  -6.113  1.00  0.00           C  
ATOM    523  CD  ARG A  38      -5.506   3.442  -5.819  1.00  0.00           C  
ATOM    524  NE  ARG A  38      -5.466   4.890  -6.014  1.00  0.00           N  
ATOM    525  CZ  ARG A  38      -6.488   5.707  -5.759  1.00  0.00           C  
ATOM    526  NH1 ARG A  38      -7.639   5.230  -5.299  1.00  0.00           N  
ATOM    527  NH2 ARG A  38      -6.358   7.012  -5.966  1.00  0.00           N  
ATOM    528  H   ARG A  38      -2.872  -0.259  -4.986  1.00  0.00           H  
ATOM    529  HA  ARG A  38      -5.659   0.631  -5.267  1.00  0.00           H  
ATOM    530  HB2 ARG A  38      -3.402   1.144  -7.213  1.00  0.00           H  
ATOM    531  HB3 ARG A  38      -5.097   1.501  -7.517  1.00  0.00           H  
ATOM    532  HG2 ARG A  38      -3.620   2.678  -5.187  1.00  0.00           H  
ATOM    533  HG3 ARG A  38      -3.607   3.424  -6.786  1.00  0.00           H  
ATOM    534  HD2 ARG A  38      -6.248   3.019  -6.479  1.00  0.00           H  
ATOM    535  HD3 ARG A  38      -5.775   3.233  -4.794  1.00  0.00           H  
ATOM    536  HE  ARG A  38      -4.631   5.275  -6.353  1.00  0.00           H  
ATOM    537 HH11 ARG A  38      -7.747   4.249  -5.140  1.00  0.00           H  
ATOM    538 HH12 ARG A  38      -8.398   5.852  -5.111  1.00  0.00           H  
ATOM    539 HH21 ARG A  38      -5.495   7.379  -6.313  1.00  0.00           H  
ATOM    540 HH22 ARG A  38      -7.123   7.626  -5.776  1.00  0.00           H  
ATOM    541  N   ALA A  39      -6.248  -1.398  -6.536  1.00  0.00           N  
ATOM    542  CA  ALA A  39      -6.617  -2.635  -7.211  1.00  0.00           C  
ATOM    543  C   ALA A  39      -6.407  -2.522  -8.716  1.00  0.00           C  
ATOM    544  O   ALA A  39      -7.112  -1.711  -9.352  1.00  0.00           O  
ATOM    545  CB  ALA A  39      -8.064  -2.992  -6.903  1.00  0.00           C  
ATOM    546  OXT ALA A  39      -5.539  -3.247  -9.248  1.00  0.00           O  
ATOM    547  H   ALA A  39      -6.942  -0.865  -6.096  1.00  0.00           H  
ATOM    548  HA  ALA A  39      -5.987  -3.425  -6.827  1.00  0.00           H  
ATOM    549  HB1 ALA A  39      -8.107  -3.566  -5.989  1.00  0.00           H  
ATOM    550  HB2 ALA A  39      -8.470  -3.577  -7.714  1.00  0.00           H  
ATOM    551  HB3 ALA A  39      -8.641  -2.087  -6.787  1.00  0.00           H  
TER     552      ALA A  39                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   GLY A   1      -0.412 -15.935   5.528  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.034 -14.773   4.676  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.845 -13.533   4.993  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.895 -13.615   5.630  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.195 -15.732   6.525  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.117 -16.780   5.235  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.430 -16.129   5.437  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.013 -14.555   4.828  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.189 -15.036   3.639  1.00  0.00           H  
ATOM     10  N   SER A   2      -0.357 -12.379   4.548  1.00  0.00           N  
ATOM     11  CA  SER A   2      -1.042 -11.115   4.789  1.00  0.00           C  
ATOM     12  C   SER A   2      -0.793 -10.135   3.648  1.00  0.00           C  
ATOM     13  O   SER A   2       0.175 -10.270   2.899  1.00  0.00           O  
ATOM     14  CB  SER A   2      -0.579 -10.504   6.112  1.00  0.00           C  
ATOM     15  OG  SER A   2      -1.406 -10.921   7.185  1.00  0.00           O  
ATOM     16  H   SER A   2       0.485 -12.378   4.047  1.00  0.00           H  
ATOM     17  HA  SER A   2      -2.101 -11.319   4.848  1.00  0.00           H  
ATOM     18  HB2 SER A   2       0.435 -10.816   6.315  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -0.617  -9.427   6.042  1.00  0.00           H  
ATOM     20  HG  SER A   2      -0.905 -11.490   7.774  1.00  0.00           H  
ATOM     21  N   CYS A   3      -1.673  -9.146   3.521  1.00  0.00           N  
ATOM     22  CA  CYS A   3      -1.548  -8.141   2.474  1.00  0.00           C  
ATOM     23  C   CYS A   3      -2.184  -6.827   2.907  1.00  0.00           C  
ATOM     24  O   CYS A   3      -2.935  -6.779   3.882  1.00  0.00           O  
ATOM     25  CB  CYS A   3      -2.198  -8.634   1.177  1.00  0.00           C  
ATOM     26  SG  CYS A   3      -3.977  -9.007   1.321  1.00  0.00           S  
ATOM     27  H   CYS A   3      -2.422  -9.088   4.149  1.00  0.00           H  
ATOM     28  HA  CYS A   3      -0.496  -7.976   2.298  1.00  0.00           H  
ATOM     29  HB2 CYS A   3      -2.083  -7.876   0.417  1.00  0.00           H  
ATOM     30  HB3 CYS A   3      -1.698  -9.537   0.855  1.00  0.00           H  
ATOM     31  N   VAL A   4      -1.883  -5.763   2.173  1.00  0.00           N  
ATOM     32  CA  VAL A   4      -2.424  -4.450   2.471  1.00  0.00           C  
ATOM     33  C   VAL A   4      -3.766  -4.247   1.761  1.00  0.00           C  
ATOM     34  O   VAL A   4      -3.877  -4.504   0.567  1.00  0.00           O  
ATOM     35  CB  VAL A   4      -1.436  -3.352   2.033  1.00  0.00           C  
ATOM     36  CG1 VAL A   4      -2.003  -1.964   2.290  1.00  0.00           C  
ATOM     37  CG2 VAL A   4      -0.106  -3.534   2.745  1.00  0.00           C  
ATOM     38  H   VAL A   4      -1.282  -5.864   1.408  1.00  0.00           H  
ATOM     39  HA  VAL A   4      -2.561  -4.379   3.536  1.00  0.00           H  
ATOM     40  HB  VAL A   4      -1.267  -3.457   0.972  1.00  0.00           H  
ATOM     41 HG11 VAL A   4      -1.217  -1.232   2.196  1.00  0.00           H  
ATOM     42 HG12 VAL A   4      -2.418  -1.925   3.285  1.00  0.00           H  
ATOM     43 HG13 VAL A   4      -2.780  -1.756   1.567  1.00  0.00           H  
ATOM     44 HG21 VAL A   4       0.162  -4.582   2.742  1.00  0.00           H  
ATOM     45 HG22 VAL A   4      -0.193  -3.189   3.764  1.00  0.00           H  
ATOM     46 HG23 VAL A   4       0.657  -2.966   2.235  1.00  0.00           H  
ATOM     47  N   PRO A   5      -4.811  -3.777   2.471  1.00  0.00           N  
ATOM     48  CA  PRO A   5      -6.121  -3.556   1.858  1.00  0.00           C  
ATOM     49  C   PRO A   5      -6.086  -2.428   0.832  1.00  0.00           C  
ATOM     50  O   PRO A   5      -5.485  -1.371   1.063  1.00  0.00           O  
ATOM     51  CB  PRO A   5      -7.033  -3.182   3.038  1.00  0.00           C  
ATOM     52  CG  PRO A   5      -6.261  -3.526   4.268  1.00  0.00           C  
ATOM     53  CD  PRO A   5      -4.810  -3.419   3.898  1.00  0.00           C  
ATOM     54  HA  PRO A   5      -6.490  -4.457   1.384  1.00  0.00           H  
ATOM     55  HB2 PRO A   5      -7.259  -2.128   2.999  1.00  0.00           H  
ATOM     56  HB3 PRO A   5      -7.948  -3.752   2.978  1.00  0.00           H  
ATOM     57  HG2 PRO A   5      -6.498  -2.827   5.057  1.00  0.00           H  
ATOM     58  HG3 PRO A   5      -6.494  -4.534   4.577  1.00  0.00           H  
ATOM     59  HD2 PRO A   5      -4.454  -2.409   4.043  1.00  0.00           H  
ATOM     60  HD3 PRO A   5      -4.222  -4.116   4.473  1.00  0.00           H  
ATOM     61  N   VAL A   6      -6.746  -2.643  -0.303  1.00  0.00           N  
ATOM     62  CA  VAL A   6      -6.792  -1.641  -1.350  1.00  0.00           C  
ATOM     63  C   VAL A   6      -7.388  -0.353  -0.809  1.00  0.00           C  
ATOM     64  O   VAL A   6      -8.186  -0.374   0.126  1.00  0.00           O  
ATOM     65  CB  VAL A   6      -7.593  -2.140  -2.569  1.00  0.00           C  
ATOM     66  CG1 VAL A   6      -7.702  -1.063  -3.638  1.00  0.00           C  
ATOM     67  CG2 VAL A   6      -6.948  -3.399  -3.135  1.00  0.00           C  
ATOM     68  H   VAL A   6      -7.218  -3.486  -0.435  1.00  0.00           H  
ATOM     69  HA  VAL A   6      -5.777  -1.447  -1.667  1.00  0.00           H  
ATOM     70  HB  VAL A   6      -8.590  -2.391  -2.240  1.00  0.00           H  
ATOM     71 HG11 VAL A   6      -8.181  -0.190  -3.220  1.00  0.00           H  
ATOM     72 HG12 VAL A   6      -8.287  -1.435  -4.465  1.00  0.00           H  
ATOM     73 HG13 VAL A   6      -6.713  -0.801  -3.984  1.00  0.00           H  
ATOM     74 HG21 VAL A   6      -5.959  -3.520  -2.712  1.00  0.00           H  
ATOM     75 HG22 VAL A   6      -6.868  -3.315  -4.209  1.00  0.00           H  
ATOM     76 HG23 VAL A   6      -7.551  -4.256  -2.883  1.00  0.00           H  
ATOM     77  N   ASP A   7      -6.958   0.763  -1.379  1.00  0.00           N  
ATOM     78  CA  ASP A   7      -7.399   2.074  -0.945  1.00  0.00           C  
ATOM     79  C   ASP A   7      -6.766   2.442   0.399  1.00  0.00           C  
ATOM     80  O   ASP A   7      -7.095   3.479   0.975  1.00  0.00           O  
ATOM     81  CB  ASP A   7      -8.925   2.139  -0.855  1.00  0.00           C  
ATOM     82  CG  ASP A   7      -9.600   1.640  -2.118  1.00  0.00           C  
ATOM     83  OD1 ASP A   7      -9.088   1.930  -3.219  1.00  0.00           O  
ATOM     84  OD2 ASP A   7     -10.641   0.959  -2.004  1.00  0.00           O  
ATOM     85  H   ASP A   7      -6.302   0.706  -2.090  1.00  0.00           H  
ATOM     86  HA  ASP A   7      -7.065   2.788  -1.684  1.00  0.00           H  
ATOM     87  HB2 ASP A   7      -9.257   1.534  -0.027  1.00  0.00           H  
ATOM     88  HB3 ASP A   7      -9.218   3.161  -0.693  1.00  0.00           H  
ATOM     89  N   GLN A   8      -5.842   1.603   0.900  1.00  0.00           N  
ATOM     90  CA  GLN A   8      -5.179   1.883   2.161  1.00  0.00           C  
ATOM     91  C   GLN A   8      -3.686   2.102   1.937  1.00  0.00           C  
ATOM     92  O   GLN A   8      -3.125   1.623   0.952  1.00  0.00           O  
ATOM     93  CB  GLN A   8      -5.400   0.747   3.158  1.00  0.00           C  
ATOM     94  CG  GLN A   8      -6.852   0.316   3.276  1.00  0.00           C  
ATOM     95  CD  GLN A   8      -7.774   1.465   3.635  1.00  0.00           C  
ATOM     96  OE1 GLN A   8      -8.490   1.991   2.784  1.00  0.00           O  
ATOM     97  NE2 GLN A   8      -7.760   1.860   4.903  1.00  0.00           N  
ATOM     98  H   GLN A   8      -5.593   0.787   0.409  1.00  0.00           H  
ATOM     99  HA  GLN A   8      -5.606   2.790   2.557  1.00  0.00           H  
ATOM    100  HB2 GLN A   8      -4.815  -0.106   2.850  1.00  0.00           H  
ATOM    101  HB3 GLN A   8      -5.063   1.070   4.133  1.00  0.00           H  
ATOM    102  HG2 GLN A   8      -7.169  -0.097   2.330  1.00  0.00           H  
ATOM    103  HG3 GLN A   8      -6.928  -0.441   4.042  1.00  0.00           H  
ATOM    104 HE21 GLN A   8      -7.164   1.396   5.526  1.00  0.00           H  
ATOM    105 HE22 GLN A   8      -8.347   2.601   5.163  1.00  0.00           H  
ATOM    106  N   PRO A   9      -3.015   2.844   2.838  1.00  0.00           N  
ATOM    107  CA  PRO A   9      -1.585   3.124   2.703  1.00  0.00           C  
ATOM    108  C   PRO A   9      -0.713   1.887   2.848  1.00  0.00           C  
ATOM    109  O   PRO A   9      -0.966   1.017   3.682  1.00  0.00           O  
ATOM    110  CB  PRO A   9      -1.290   4.113   3.828  1.00  0.00           C  
ATOM    111  CG  PRO A   9      -2.388   3.922   4.819  1.00  0.00           C  
ATOM    112  CD  PRO A   9      -3.593   3.479   4.039  1.00  0.00           C  
ATOM    113  HA  PRO A   9      -1.372   3.592   1.754  1.00  0.00           H  
ATOM    114  HB2 PRO A   9      -0.325   3.891   4.262  1.00  0.00           H  
ATOM    115  HB3 PRO A   9      -1.284   5.112   3.428  1.00  0.00           H  
ATOM    116  HG2 PRO A   9      -2.108   3.164   5.535  1.00  0.00           H  
ATOM    117  HG3 PRO A   9      -2.594   4.852   5.322  1.00  0.00           H  
ATOM    118  HD2 PRO A   9      -4.169   2.768   4.611  1.00  0.00           H  
ATOM    119  HD3 PRO A   9      -4.203   4.327   3.769  1.00  0.00           H  
ATOM    120  N   CYS A  10       0.327   1.834   2.029  1.00  0.00           N  
ATOM    121  CA  CYS A  10       1.274   0.728   2.046  1.00  0.00           C  
ATOM    122  C   CYS A  10       2.703   1.252   2.122  1.00  0.00           C  
ATOM    123  O   CYS A  10       2.931   2.460   2.197  1.00  0.00           O  
ATOM    124  CB  CYS A  10       1.106  -0.142   0.800  1.00  0.00           C  
ATOM    125  SG  CYS A  10       0.932   0.801  -0.751  1.00  0.00           S  
ATOM    126  H   CYS A  10       0.465   2.570   1.399  1.00  0.00           H  
ATOM    127  HA  CYS A  10       1.074   0.131   2.923  1.00  0.00           H  
ATOM    128  HB2 CYS A  10       1.966  -0.785   0.697  1.00  0.00           H  
ATOM    129  HB3 CYS A  10       0.224  -0.751   0.916  1.00  0.00           H  
ATOM    130  N   SER A  11       3.661   0.337   2.100  1.00  0.00           N  
ATOM    131  CA  SER A  11       5.072   0.700   2.164  1.00  0.00           C  
ATOM    132  C   SER A  11       5.892  -0.134   1.186  1.00  0.00           C  
ATOM    133  O   SER A  11       5.468  -1.210   0.765  1.00  0.00           O  
ATOM    134  CB  SER A  11       5.604   0.510   3.585  1.00  0.00           C  
ATOM    135  OG  SER A  11       4.555   0.570   4.536  1.00  0.00           O  
ATOM    136  H   SER A  11       3.413  -0.607   2.038  1.00  0.00           H  
ATOM    137  HA  SER A  11       5.158   1.740   1.892  1.00  0.00           H  
ATOM    138  HB2 SER A  11       6.087  -0.452   3.661  1.00  0.00           H  
ATOM    139  HB3 SER A  11       6.319   1.289   3.805  1.00  0.00           H  
ATOM    140  HG  SER A  11       4.691   1.324   5.115  1.00  0.00           H  
ATOM    141  N   LEU A  12       7.069   0.370   0.828  1.00  0.00           N  
ATOM    142  CA  LEU A  12       7.949  -0.333  -0.100  1.00  0.00           C  
ATOM    143  C   LEU A  12       8.692  -1.482   0.586  1.00  0.00           C  
ATOM    144  O   LEU A  12       9.224  -2.367  -0.082  1.00  0.00           O  
ATOM    145  CB  LEU A  12       8.954   0.633  -0.740  1.00  0.00           C  
ATOM    146  CG  LEU A  12       9.583   1.665   0.202  1.00  0.00           C  
ATOM    147  CD1 LEU A  12      10.195   0.987   1.419  1.00  0.00           C  
ATOM    148  CD2 LEU A  12      10.633   2.478  -0.537  1.00  0.00           C  
ATOM    149  H   LEU A  12       7.352   1.231   1.199  1.00  0.00           H  
ATOM    150  HA  LEU A  12       7.328  -0.749  -0.880  1.00  0.00           H  
ATOM    151  HB2 LEU A  12       9.748   0.049  -1.179  1.00  0.00           H  
ATOM    152  HB3 LEU A  12       8.448   1.168  -1.531  1.00  0.00           H  
ATOM    153  HG  LEU A  12       8.819   2.345   0.547  1.00  0.00           H  
ATOM    154 HD11 LEU A  12      10.990   1.604   1.811  1.00  0.00           H  
ATOM    155 HD12 LEU A  12      10.594   0.025   1.133  1.00  0.00           H  
ATOM    156 HD13 LEU A  12       9.437   0.854   2.175  1.00  0.00           H  
ATOM    157 HD21 LEU A  12      11.368   1.813  -0.963  1.00  0.00           H  
ATOM    158 HD22 LEU A  12      11.115   3.153   0.154  1.00  0.00           H  
ATOM    159 HD23 LEU A  12      10.159   3.045  -1.324  1.00  0.00           H  
ATOM    160  N   ASN A  13       8.726  -1.470   1.920  1.00  0.00           N  
ATOM    161  CA  ASN A  13       9.405  -2.517   2.674  1.00  0.00           C  
ATOM    162  C   ASN A  13       8.416  -3.406   3.433  1.00  0.00           C  
ATOM    163  O   ASN A  13       8.822  -4.215   4.268  1.00  0.00           O  
ATOM    164  CB  ASN A  13      10.400  -1.897   3.655  1.00  0.00           C  
ATOM    165  CG  ASN A  13       9.731  -0.968   4.649  1.00  0.00           C  
ATOM    166  OD1 ASN A  13       9.080   0.005   4.266  1.00  0.00           O  
ATOM    167  ND2 ASN A  13       9.888  -1.263   5.934  1.00  0.00           N  
ATOM    168  H   ASN A  13       8.288  -0.746   2.407  1.00  0.00           H  
ATOM    169  HA  ASN A  13       9.949  -3.128   1.970  1.00  0.00           H  
ATOM    170  HB2 ASN A  13      10.894  -2.684   4.205  1.00  0.00           H  
ATOM    171  HB3 ASN A  13      11.137  -1.332   3.103  1.00  0.00           H  
ATOM    172 HD21 ASN A  13      10.420  -2.053   6.165  1.00  0.00           H  
ATOM    173 HD22 ASN A  13       9.466  -0.679   6.598  1.00  0.00           H  
ATOM    174  N   THR A  14       7.121  -3.260   3.147  1.00  0.00           N  
ATOM    175  CA  THR A  14       6.101  -4.058   3.814  1.00  0.00           C  
ATOM    176  C   THR A  14       5.482  -5.062   2.846  1.00  0.00           C  
ATOM    177  O   THR A  14       5.904  -5.171   1.695  1.00  0.00           O  
ATOM    178  CB  THR A  14       5.014  -3.151   4.393  1.00  0.00           C  
ATOM    179  OG1 THR A  14       4.409  -2.378   3.372  1.00  0.00           O  
ATOM    180  CG2 THR A  14       5.532  -2.194   5.446  1.00  0.00           C  
ATOM    181  H   THR A  14       6.845  -2.607   2.476  1.00  0.00           H  
ATOM    182  HA  THR A  14       6.575  -4.599   4.620  1.00  0.00           H  
ATOM    183  HB  THR A  14       4.252  -3.764   4.852  1.00  0.00           H  
ATOM    184  HG1 THR A  14       3.668  -2.862   3.001  1.00  0.00           H  
ATOM    185 HG21 THR A  14       4.816  -1.399   5.593  1.00  0.00           H  
ATOM    186 HG22 THR A  14       6.473  -1.775   5.120  1.00  0.00           H  
ATOM    187 HG23 THR A  14       5.677  -2.725   6.375  1.00  0.00           H  
ATOM    188  N   GLN A  15       4.481  -5.792   3.323  1.00  0.00           N  
ATOM    189  CA  GLN A  15       3.803  -6.788   2.506  1.00  0.00           C  
ATOM    190  C   GLN A  15       3.068  -6.131   1.337  1.00  0.00           C  
ATOM    191  O   GLN A  15       2.715  -4.954   1.404  1.00  0.00           O  
ATOM    192  CB  GLN A  15       2.815  -7.579   3.363  1.00  0.00           C  
ATOM    193  CG  GLN A  15       3.470  -8.335   4.508  1.00  0.00           C  
ATOM    194  CD  GLN A  15       4.234  -9.557   4.037  1.00  0.00           C  
ATOM    195  OE1 GLN A  15       3.652 -10.496   3.494  1.00  0.00           O  
ATOM    196  NE2 GLN A  15       5.545  -9.551   4.242  1.00  0.00           N  
ATOM    197  H   GLN A  15       4.193  -5.660   4.248  1.00  0.00           H  
ATOM    198  HA  GLN A  15       4.549  -7.463   2.116  1.00  0.00           H  
ATOM    199  HB2 GLN A  15       2.089  -6.897   3.779  1.00  0.00           H  
ATOM    200  HB3 GLN A  15       2.304  -8.292   2.736  1.00  0.00           H  
ATOM    201  HG2 GLN A  15       4.156  -7.672   5.013  1.00  0.00           H  
ATOM    202  HG3 GLN A  15       2.702  -8.652   5.199  1.00  0.00           H  
ATOM    203 HE21 GLN A  15       5.941  -8.767   4.681  1.00  0.00           H  
ATOM    204 HE22 GLN A  15       6.064 -10.327   3.947  1.00  0.00           H  
ATOM    205  N   PRO A  16       2.821  -6.883   0.243  1.00  0.00           N  
ATOM    206  CA  PRO A  16       2.120  -6.350  -0.931  1.00  0.00           C  
ATOM    207  C   PRO A  16       0.672  -5.993  -0.618  1.00  0.00           C  
ATOM    208  O   PRO A  16       0.226  -6.112   0.524  1.00  0.00           O  
ATOM    209  CB  PRO A  16       2.181  -7.498  -1.944  1.00  0.00           C  
ATOM    210  CG  PRO A  16       2.375  -8.724  -1.122  1.00  0.00           C  
ATOM    211  CD  PRO A  16       3.195  -8.300   0.062  1.00  0.00           C  
ATOM    212  HA  PRO A  16       2.624  -5.483  -1.332  1.00  0.00           H  
ATOM    213  HB2 PRO A  16       1.257  -7.537  -2.502  1.00  0.00           H  
ATOM    214  HB3 PRO A  16       3.009  -7.342  -2.619  1.00  0.00           H  
ATOM    215  HG2 PRO A  16       1.416  -9.104  -0.797  1.00  0.00           H  
ATOM    216  HG3 PRO A  16       2.901  -9.472  -1.695  1.00  0.00           H  
ATOM    217  HD2 PRO A  16       2.933  -8.883   0.932  1.00  0.00           H  
ATOM    218  HD3 PRO A  16       4.250  -8.396  -0.154  1.00  0.00           H  
ATOM    219  N   CYS A  17      -0.059  -5.553  -1.635  1.00  0.00           N  
ATOM    220  CA  CYS A  17      -1.457  -5.179  -1.461  1.00  0.00           C  
ATOM    221  C   CYS A  17      -2.372  -6.386  -1.624  1.00  0.00           C  
ATOM    222  O   CYS A  17      -1.918  -7.497  -1.902  1.00  0.00           O  
ATOM    223  CB  CYS A  17      -1.847  -4.086  -2.458  1.00  0.00           C  
ATOM    224  SG  CYS A  17      -0.812  -2.590  -2.369  1.00  0.00           S  
ATOM    225  H   CYS A  17       0.350  -5.477  -2.522  1.00  0.00           H  
ATOM    226  HA  CYS A  17      -1.574  -4.794  -0.461  1.00  0.00           H  
ATOM    227  HB2 CYS A  17      -1.772  -4.479  -3.461  1.00  0.00           H  
ATOM    228  HB3 CYS A  17      -2.869  -3.790  -2.268  1.00  0.00           H  
ATOM    229  N   CYS A  18      -3.664  -6.155  -1.440  1.00  0.00           N  
ATOM    230  CA  CYS A  18      -4.664  -7.207  -1.553  1.00  0.00           C  
ATOM    231  C   CYS A  18      -5.414  -7.097  -2.875  1.00  0.00           C  
ATOM    232  O   CYS A  18      -5.340  -6.078  -3.561  1.00  0.00           O  
ATOM    233  CB  CYS A  18      -5.650  -7.122  -0.386  1.00  0.00           C  
ATOM    234  SG  CYS A  18      -4.868  -7.183   1.260  1.00  0.00           S  
ATOM    235  H   CYS A  18      -3.952  -5.247  -1.215  1.00  0.00           H  
ATOM    236  HA  CYS A  18      -4.154  -8.158  -1.518  1.00  0.00           H  
ATOM    237  HB2 CYS A  18      -6.194  -6.192  -0.453  1.00  0.00           H  
ATOM    238  HB3 CYS A  18      -6.347  -7.943  -0.449  1.00  0.00           H  
ATOM    239  N   ASP A  19      -6.136  -8.155  -3.231  1.00  0.00           N  
ATOM    240  CA  ASP A  19      -6.902  -8.179  -4.477  1.00  0.00           C  
ATOM    241  C   ASP A  19      -6.007  -7.877  -5.677  1.00  0.00           C  
ATOM    242  O   ASP A  19      -6.456  -7.307  -6.672  1.00  0.00           O  
ATOM    243  CB  ASP A  19      -8.048  -7.169  -4.415  1.00  0.00           C  
ATOM    244  CG  ASP A  19      -9.176  -7.628  -3.513  1.00  0.00           C  
ATOM    245  OD1 ASP A  19      -9.839  -8.630  -3.855  1.00  0.00           O  
ATOM    246  OD2 ASP A  19      -9.397  -6.986  -2.465  1.00  0.00           O  
ATOM    247  H   ASP A  19      -6.154  -8.936  -2.643  1.00  0.00           H  
ATOM    248  HA  ASP A  19      -7.314  -9.170  -4.591  1.00  0.00           H  
ATOM    249  HB2 ASP A  19      -7.672  -6.229  -4.038  1.00  0.00           H  
ATOM    250  HB3 ASP A  19      -8.443  -7.021  -5.409  1.00  0.00           H  
ATOM    251  N   ASP A  20      -4.738  -8.261  -5.572  1.00  0.00           N  
ATOM    252  CA  ASP A  20      -3.773  -8.032  -6.642  1.00  0.00           C  
ATOM    253  C   ASP A  20      -3.546  -6.540  -6.864  1.00  0.00           C  
ATOM    254  O   ASP A  20      -3.366  -6.090  -7.995  1.00  0.00           O  
ATOM    255  CB  ASP A  20      -4.243  -8.690  -7.942  1.00  0.00           C  
ATOM    256  CG  ASP A  20      -3.115  -8.870  -8.940  1.00  0.00           C  
ATOM    257  OD1 ASP A  20      -2.107  -8.140  -8.835  1.00  0.00           O  
ATOM    258  OD2 ASP A  20      -3.240  -9.741  -9.827  1.00  0.00           O  
ATOM    259  H   ASP A  20      -4.441  -8.708  -4.752  1.00  0.00           H  
ATOM    260  HA  ASP A  20      -2.838  -8.480  -6.341  1.00  0.00           H  
ATOM    261  HB2 ASP A  20      -4.658  -9.661  -7.718  1.00  0.00           H  
ATOM    262  HB3 ASP A  20      -5.005  -8.073  -8.396  1.00  0.00           H  
ATOM    263  N   ALA A  21      -3.552  -5.778  -5.775  1.00  0.00           N  
ATOM    264  CA  ALA A  21      -3.341  -4.337  -5.852  1.00  0.00           C  
ATOM    265  C   ALA A  21      -1.859  -4.012  -5.994  1.00  0.00           C  
ATOM    266  O   ALA A  21      -1.011  -4.904  -5.967  1.00  0.00           O  
ATOM    267  CB  ALA A  21      -3.916  -3.645  -4.623  1.00  0.00           C  
ATOM    268  H   ALA A  21      -3.698  -6.196  -4.900  1.00  0.00           H  
ATOM    269  HA  ALA A  21      -3.865  -3.968  -6.723  1.00  0.00           H  
ATOM    270  HB1 ALA A  21      -3.968  -4.347  -3.807  1.00  0.00           H  
ATOM    271  HB2 ALA A  21      -4.907  -3.278  -4.846  1.00  0.00           H  
ATOM    272  HB3 ALA A  21      -3.281  -2.814  -4.344  1.00  0.00           H  
ATOM    273  N   THR A  22      -1.555  -2.729  -6.143  1.00  0.00           N  
ATOM    274  CA  THR A  22      -0.179  -2.282  -6.285  1.00  0.00           C  
ATOM    275  C   THR A  22       0.071  -1.034  -5.448  1.00  0.00           C  
ATOM    276  O   THR A  22      -0.773  -0.139  -5.380  1.00  0.00           O  
ATOM    277  CB  THR A  22       0.133  -1.997  -7.754  1.00  0.00           C  
ATOM    278  OG1 THR A  22      -0.103  -3.145  -8.549  1.00  0.00           O  
ATOM    279  CG2 THR A  22       1.562  -1.562  -7.988  1.00  0.00           C  
ATOM    280  H   THR A  22      -2.274  -2.066  -6.156  1.00  0.00           H  
ATOM    281  HA  THR A  22       0.466  -3.074  -5.935  1.00  0.00           H  
ATOM    282  HB  THR A  22      -0.515  -1.206  -8.101  1.00  0.00           H  
ATOM    283  HG1 THR A  22      -0.892  -3.012  -9.078  1.00  0.00           H  
ATOM    284 HG21 THR A  22       1.587  -0.499  -8.172  1.00  0.00           H  
ATOM    285 HG22 THR A  22       1.961  -2.086  -8.843  1.00  0.00           H  
ATOM    286 HG23 THR A  22       2.154  -1.791  -7.115  1.00  0.00           H  
ATOM    287  N   CYS A  23       1.237  -0.978  -4.813  1.00  0.00           N  
ATOM    288  CA  CYS A  23       1.600   0.164  -3.985  1.00  0.00           C  
ATOM    289  C   CYS A  23       2.081   1.310  -4.870  1.00  0.00           C  
ATOM    290  O   CYS A  23       3.122   1.208  -5.521  1.00  0.00           O  
ATOM    291  CB  CYS A  23       2.691  -0.240  -2.989  1.00  0.00           C  
ATOM    292  SG  CYS A  23       2.809   0.838  -1.526  1.00  0.00           S  
ATOM    293  H   CYS A  23       1.869  -1.721  -4.909  1.00  0.00           H  
ATOM    294  HA  CYS A  23       0.722   0.481  -3.444  1.00  0.00           H  
ATOM    295  HB2 CYS A  23       2.495  -1.243  -2.641  1.00  0.00           H  
ATOM    296  HB3 CYS A  23       3.648  -0.221  -3.490  1.00  0.00           H  
ATOM    297  N   THR A  24       1.305   2.391  -4.916  1.00  0.00           N  
ATOM    298  CA  THR A  24       1.641   3.538  -5.747  1.00  0.00           C  
ATOM    299  C   THR A  24       1.815   4.808  -4.917  1.00  0.00           C  
ATOM    300  O   THR A  24       1.265   4.942  -3.824  1.00  0.00           O  
ATOM    301  CB  THR A  24       0.550   3.748  -6.808  1.00  0.00           C  
ATOM    302  OG1 THR A  24       0.556   2.687  -7.746  1.00  0.00           O  
ATOM    303  CG2 THR A  24       0.689   5.044  -7.586  1.00  0.00           C  
ATOM    304  H   THR A  24       0.479   2.410  -4.395  1.00  0.00           H  
ATOM    305  HA  THR A  24       2.573   3.323  -6.248  1.00  0.00           H  
ATOM    306  HB  THR A  24      -0.413   3.760  -6.319  1.00  0.00           H  
ATOM    307  HG1 THR A  24       1.378   2.701  -8.240  1.00  0.00           H  
ATOM    308 HG21 THR A  24       0.517   5.880  -6.922  1.00  0.00           H  
ATOM    309 HG22 THR A  24      -0.035   5.064  -8.386  1.00  0.00           H  
ATOM    310 HG23 THR A  24       1.686   5.112  -7.997  1.00  0.00           H  
ATOM    311  N   GLN A  25       2.574   5.741  -5.479  1.00  0.00           N  
ATOM    312  CA  GLN A  25       2.829   7.022  -4.849  1.00  0.00           C  
ATOM    313  C   GLN A  25       1.591   7.910  -4.950  1.00  0.00           C  
ATOM    314  O   GLN A  25       0.914   7.937  -5.978  1.00  0.00           O  
ATOM    315  CB  GLN A  25       4.027   7.697  -5.523  1.00  0.00           C  
ATOM    316  CG  GLN A  25       4.286   9.110  -5.035  1.00  0.00           C  
ATOM    317  CD  GLN A  25       5.676   9.604  -5.379  1.00  0.00           C  
ATOM    318  OE1 GLN A  25       6.671   9.118  -4.841  1.00  0.00           O  
ATOM    319  NE2 GLN A  25       5.752  10.578  -6.279  1.00  0.00           N  
ATOM    320  H   GLN A  25       2.961   5.567  -6.357  1.00  0.00           H  
ATOM    321  HA  GLN A  25       3.057   6.852  -3.808  1.00  0.00           H  
ATOM    322  HB2 GLN A  25       4.911   7.107  -5.333  1.00  0.00           H  
ATOM    323  HB3 GLN A  25       3.852   7.734  -6.588  1.00  0.00           H  
ATOM    324  HG2 GLN A  25       3.560   9.767  -5.491  1.00  0.00           H  
ATOM    325  HG3 GLN A  25       4.163   9.129  -3.964  1.00  0.00           H  
ATOM    326 HE21 GLN A  25       4.918  10.917  -6.665  1.00  0.00           H  
ATOM    327 HE22 GLN A  25       6.640  10.917  -6.520  1.00  0.00           H  
ATOM    328  N   GLU A  26       1.306   8.631  -3.876  1.00  0.00           N  
ATOM    329  CA  GLU A  26       0.152   9.520  -3.833  1.00  0.00           C  
ATOM    330  C   GLU A  26       0.346  10.614  -2.790  1.00  0.00           C  
ATOM    331  O   GLU A  26       1.400  10.709  -2.162  1.00  0.00           O  
ATOM    332  CB  GLU A  26      -1.116   8.724  -3.527  1.00  0.00           C  
ATOM    333  CG  GLU A  26      -1.408   7.638  -4.547  1.00  0.00           C  
ATOM    334  CD  GLU A  26      -2.798   7.054  -4.399  1.00  0.00           C  
ATOM    335  OE1 GLU A  26      -3.264   6.915  -3.248  1.00  0.00           O  
ATOM    336  OE2 GLU A  26      -3.421   6.738  -5.433  1.00  0.00           O  
ATOM    337  H   GLU A  26       1.886   8.560  -3.092  1.00  0.00           H  
ATOM    338  HA  GLU A  26       0.050   9.979  -4.804  1.00  0.00           H  
ATOM    339  HB2 GLU A  26      -1.011   8.262  -2.557  1.00  0.00           H  
ATOM    340  HB3 GLU A  26      -1.956   9.399  -3.503  1.00  0.00           H  
ATOM    341  HG2 GLU A  26      -1.315   8.060  -5.537  1.00  0.00           H  
ATOM    342  HG3 GLU A  26      -0.684   6.847  -4.426  1.00  0.00           H  
ATOM    343  N   ARG A  27      -0.680  11.437  -2.614  1.00  0.00           N  
ATOM    344  CA  ARG A  27      -0.632  12.528  -1.649  1.00  0.00           C  
ATOM    345  C   ARG A  27      -1.671  12.328  -0.550  1.00  0.00           C  
ATOM    346  O   ARG A  27      -2.781  11.863  -0.810  1.00  0.00           O  
ATOM    347  CB  ARG A  27      -0.869  13.866  -2.352  1.00  0.00           C  
ATOM    348  CG  ARG A  27       0.337  14.364  -3.132  1.00  0.00           C  
ATOM    349  CD  ARG A  27       0.354  15.882  -3.225  1.00  0.00           C  
ATOM    350  NE  ARG A  27       0.858  16.346  -4.517  1.00  0.00           N  
ATOM    351  CZ  ARG A  27       2.139  16.294  -4.882  1.00  0.00           C  
ATOM    352  NH1 ARG A  27       3.059  15.800  -4.059  1.00  0.00           N  
ATOM    353  NH2 ARG A  27       2.503  16.738  -6.077  1.00  0.00           N  
ATOM    354  H   ARG A  27      -1.491  11.306  -3.147  1.00  0.00           H  
ATOM    355  HA  ARG A  27       0.351  12.535  -1.201  1.00  0.00           H  
ATOM    356  HB2 ARG A  27      -1.694  13.756  -3.040  1.00  0.00           H  
ATOM    357  HB3 ARG A  27      -1.124  14.608  -1.612  1.00  0.00           H  
ATOM    358  HG2 ARG A  27       1.237  14.035  -2.634  1.00  0.00           H  
ATOM    359  HG3 ARG A  27       0.305  13.951  -4.129  1.00  0.00           H  
ATOM    360  HD2 ARG A  27      -0.654  16.248  -3.090  1.00  0.00           H  
ATOM    361  HD3 ARG A  27       0.986  16.271  -2.441  1.00  0.00           H  
ATOM    362  HE  ARG A  27       0.206  16.718  -5.147  1.00  0.00           H  
ATOM    363 HH11 ARG A  27       2.795  15.463  -3.156  1.00  0.00           H  
ATOM    364 HH12 ARG A  27       4.016  15.766  -4.345  1.00  0.00           H  
ATOM    365 HH21 ARG A  27       1.817  17.111  -6.702  1.00  0.00           H  
ATOM    366 HH22 ARG A  27       3.463  16.700  -6.354  1.00  0.00           H  
ATOM    367  N   ASN A  28      -1.305  12.680   0.679  1.00  0.00           N  
ATOM    368  CA  ASN A  28      -2.208  12.536   1.815  1.00  0.00           C  
ATOM    369  C   ASN A  28      -2.888  13.862   2.141  1.00  0.00           C  
ATOM    370  O   ASN A  28      -2.695  14.858   1.445  1.00  0.00           O  
ATOM    371  CB  ASN A  28      -1.445  12.024   3.039  1.00  0.00           C  
ATOM    372  CG  ASN A  28      -0.369  12.989   3.498  1.00  0.00           C  
ATOM    373  OD1 ASN A  28      -0.091  13.987   2.835  1.00  0.00           O  
ATOM    374  ND2 ASN A  28       0.245  12.693   4.637  1.00  0.00           N  
ATOM    375  H   ASN A  28      -0.406  13.045   0.825  1.00  0.00           H  
ATOM    376  HA  ASN A  28      -2.965  11.814   1.546  1.00  0.00           H  
ATOM    377  HB2 ASN A  28      -2.140  11.877   3.853  1.00  0.00           H  
ATOM    378  HB3 ASN A  28      -0.978  11.082   2.796  1.00  0.00           H  
ATOM    379 HD21 ASN A  28      -0.027  11.880   5.112  1.00  0.00           H  
ATOM    380 HD22 ASN A  28       0.946  13.299   4.957  1.00  0.00           H  
ATOM    381  N   GLU A  29      -3.683  13.865   3.206  1.00  0.00           N  
ATOM    382  CA  GLU A  29      -4.389  15.068   3.627  1.00  0.00           C  
ATOM    383  C   GLU A  29      -3.405  16.182   3.970  1.00  0.00           C  
ATOM    384  O   GLU A  29      -3.707  17.364   3.802  1.00  0.00           O  
ATOM    385  CB  GLU A  29      -5.279  14.766   4.835  1.00  0.00           C  
ATOM    386  CG  GLU A  29      -6.649  14.222   4.460  1.00  0.00           C  
ATOM    387  CD  GLU A  29      -7.727  14.628   5.446  1.00  0.00           C  
ATOM    388  OE1 GLU A  29      -7.421  14.731   6.652  1.00  0.00           O  
ATOM    389  OE2 GLU A  29      -8.879  14.841   5.011  1.00  0.00           O  
ATOM    390  H   GLU A  29      -3.795  13.039   3.722  1.00  0.00           H  
ATOM    391  HA  GLU A  29      -5.010  15.393   2.806  1.00  0.00           H  
ATOM    392  HB2 GLU A  29      -4.784  14.037   5.458  1.00  0.00           H  
ATOM    393  HB3 GLU A  29      -5.419  15.676   5.400  1.00  0.00           H  
ATOM    394  HG2 GLU A  29      -6.916  14.597   3.484  1.00  0.00           H  
ATOM    395  HG3 GLU A  29      -6.596  13.144   4.429  1.00  0.00           H  
ATOM    396  N   ASN A  30      -2.227  15.798   4.451  1.00  0.00           N  
ATOM    397  CA  ASN A  30      -1.199  16.765   4.817  1.00  0.00           C  
ATOM    398  C   ASN A  30      -0.514  17.331   3.577  1.00  0.00           C  
ATOM    399  O   ASN A  30      -0.044  18.469   3.581  1.00  0.00           O  
ATOM    400  CB  ASN A  30      -0.161  16.112   5.734  1.00  0.00           C  
ATOM    401  CG  ASN A  30      -0.656  15.971   7.159  1.00  0.00           C  
ATOM    402  OD1 ASN A  30      -1.164  14.921   7.551  1.00  0.00           O  
ATOM    403  ND2 ASN A  30      -0.511  17.033   7.944  1.00  0.00           N  
ATOM    404  H   ASN A  30      -2.045  14.841   4.563  1.00  0.00           H  
ATOM    405  HA  ASN A  30      -1.678  17.572   5.349  1.00  0.00           H  
ATOM    406  HB2 ASN A  30       0.075  15.129   5.356  1.00  0.00           H  
ATOM    407  HB3 ASN A  30       0.734  16.716   5.740  1.00  0.00           H  
ATOM    408 HD21 ASN A  30      -0.097  17.836   7.563  1.00  0.00           H  
ATOM    409 HD22 ASN A  30      -0.822  16.969   8.871  1.00  0.00           H  
ATOM    410  N   GLY A  31      -0.460  16.532   2.514  1.00  0.00           N  
ATOM    411  CA  GLY A  31       0.169  16.976   1.283  1.00  0.00           C  
ATOM    412  C   GLY A  31       1.514  16.314   1.018  1.00  0.00           C  
ATOM    413  O   GLY A  31       2.132  16.560  -0.018  1.00  0.00           O  
ATOM    414  H   GLY A  31      -0.851  15.634   2.566  1.00  0.00           H  
ATOM    415  HA2 GLY A  31      -0.492  16.756   0.457  1.00  0.00           H  
ATOM    416  HA3 GLY A  31       0.314  18.046   1.333  1.00  0.00           H  
ATOM    417  N   HIS A  32       1.973  15.473   1.945  1.00  0.00           N  
ATOM    418  CA  HIS A  32       3.250  14.788   1.783  1.00  0.00           C  
ATOM    419  C   HIS A  32       3.085  13.537   0.922  1.00  0.00           C  
ATOM    420  O   HIS A  32       2.019  12.920   0.906  1.00  0.00           O  
ATOM    421  CB  HIS A  32       3.830  14.421   3.153  1.00  0.00           C  
ATOM    422  CG  HIS A  32       5.090  15.160   3.484  1.00  0.00           C  
ATOM    423  ND1 HIS A  32       5.216  16.528   3.357  1.00  0.00           N  
ATOM    424  CD2 HIS A  32       6.285  14.716   3.940  1.00  0.00           C  
ATOM    425  CE1 HIS A  32       6.434  16.892   3.720  1.00  0.00           C  
ATOM    426  NE2 HIS A  32       7.101  15.811   4.078  1.00  0.00           N  
ATOM    427  H   HIS A  32       1.445  15.307   2.751  1.00  0.00           H  
ATOM    428  HA  HIS A  32       3.927  15.465   1.284  1.00  0.00           H  
ATOM    429  HB2 HIS A  32       3.103  14.651   3.917  1.00  0.00           H  
ATOM    430  HB3 HIS A  32       4.049  13.364   3.180  1.00  0.00           H  
ATOM    431  HD1 HIS A  32       4.517  17.141   3.047  1.00  0.00           H  
ATOM    432  HD2 HIS A  32       6.548  13.689   4.155  1.00  0.00           H  
ATOM    433  HE1 HIS A  32       6.817  17.902   3.723  1.00  0.00           H  
ATOM    434  HE2 HIS A  32       7.998  15.806   4.474  1.00  0.00           H  
ATOM    435  N   THR A  33       4.143  13.169   0.207  1.00  0.00           N  
ATOM    436  CA  THR A  33       4.105  11.993  -0.654  1.00  0.00           C  
ATOM    437  C   THR A  33       4.003  10.715   0.169  1.00  0.00           C  
ATOM    438  O   THR A  33       4.798  10.482   1.079  1.00  0.00           O  
ATOM    439  CB  THR A  33       5.347  11.938  -1.545  1.00  0.00           C  
ATOM    440  OG1 THR A  33       5.471  13.125  -2.308  1.00  0.00           O  
ATOM    441  CG2 THR A  33       5.337  10.770  -2.511  1.00  0.00           C  
ATOM    442  H   THR A  33       4.964  13.700   0.257  1.00  0.00           H  
ATOM    443  HA  THR A  33       3.229  12.071  -1.281  1.00  0.00           H  
ATOM    444  HB  THR A  33       6.223  11.843  -0.920  1.00  0.00           H  
ATOM    445  HG1 THR A  33       4.719  13.207  -2.899  1.00  0.00           H  
ATOM    446 HG21 THR A  33       6.322  10.330  -2.556  1.00  0.00           H  
ATOM    447 HG22 THR A  33       5.053  11.117  -3.494  1.00  0.00           H  
ATOM    448 HG23 THR A  33       4.626  10.029  -2.173  1.00  0.00           H  
ATOM    449  N   VAL A  34       3.020   9.889  -0.164  1.00  0.00           N  
ATOM    450  CA  VAL A  34       2.805   8.629   0.531  1.00  0.00           C  
ATOM    451  C   VAL A  34       2.562   7.502  -0.462  1.00  0.00           C  
ATOM    452  O   VAL A  34       2.431   7.740  -1.660  1.00  0.00           O  
ATOM    453  CB  VAL A  34       1.609   8.715   1.497  1.00  0.00           C  
ATOM    454  CG1 VAL A  34       1.906   9.682   2.633  1.00  0.00           C  
ATOM    455  CG2 VAL A  34       0.349   9.127   0.751  1.00  0.00           C  
ATOM    456  H   VAL A  34       2.423  10.133  -0.902  1.00  0.00           H  
ATOM    457  HA  VAL A  34       3.692   8.404   1.106  1.00  0.00           H  
ATOM    458  HB  VAL A  34       1.445   7.735   1.923  1.00  0.00           H  
ATOM    459 HG11 VAL A  34       2.111  10.661   2.226  1.00  0.00           H  
ATOM    460 HG12 VAL A  34       2.765   9.334   3.187  1.00  0.00           H  
ATOM    461 HG13 VAL A  34       1.051   9.737   3.291  1.00  0.00           H  
ATOM    462 HG21 VAL A  34       0.491  10.106   0.320  1.00  0.00           H  
ATOM    463 HG22 VAL A  34      -0.484   9.154   1.438  1.00  0.00           H  
ATOM    464 HG23 VAL A  34       0.145   8.413  -0.033  1.00  0.00           H  
ATOM    465  N   TYR A  35       2.504   6.277   0.038  1.00  0.00           N  
ATOM    466  CA  TYR A  35       2.272   5.115  -0.814  1.00  0.00           C  
ATOM    467  C   TYR A  35       0.947   4.452  -0.458  1.00  0.00           C  
ATOM    468  O   TYR A  35       0.702   4.120   0.700  1.00  0.00           O  
ATOM    469  CB  TYR A  35       3.419   4.110  -0.675  1.00  0.00           C  
ATOM    470  CG  TYR A  35       4.790   4.746  -0.624  1.00  0.00           C  
ATOM    471  CD1 TYR A  35       5.189   5.661  -1.590  1.00  0.00           C  
ATOM    472  CD2 TYR A  35       5.686   4.430   0.390  1.00  0.00           C  
ATOM    473  CE1 TYR A  35       6.442   6.243  -1.547  1.00  0.00           C  
ATOM    474  CE2 TYR A  35       6.940   5.008   0.440  1.00  0.00           C  
ATOM    475  CZ  TYR A  35       7.314   5.914  -0.530  1.00  0.00           C  
ATOM    476  OH  TYR A  35       8.561   6.492  -0.483  1.00  0.00           O  
ATOM    477  H   TYR A  35       2.616   6.150   1.003  1.00  0.00           H  
ATOM    478  HA  TYR A  35       2.226   5.457  -1.837  1.00  0.00           H  
ATOM    479  HB2 TYR A  35       3.284   3.542   0.233  1.00  0.00           H  
ATOM    480  HB3 TYR A  35       3.398   3.438  -1.520  1.00  0.00           H  
ATOM    481  HD1 TYR A  35       4.505   5.916  -2.386  1.00  0.00           H  
ATOM    482  HD2 TYR A  35       5.391   3.721   1.149  1.00  0.00           H  
ATOM    483  HE1 TYR A  35       6.734   6.953  -2.308  1.00  0.00           H  
ATOM    484  HE2 TYR A  35       7.622   4.750   1.238  1.00  0.00           H  
ATOM    485  HH  TYR A  35       8.959   6.466  -1.357  1.00  0.00           H  
ATOM    486  N   TYR A  36       0.087   4.271  -1.458  1.00  0.00           N  
ATOM    487  CA  TYR A  36      -1.219   3.655  -1.236  1.00  0.00           C  
ATOM    488  C   TYR A  36      -1.414   2.426  -2.118  1.00  0.00           C  
ATOM    489  O   TYR A  36      -0.666   2.200  -3.069  1.00  0.00           O  
ATOM    490  CB  TYR A  36      -2.332   4.672  -1.500  1.00  0.00           C  
ATOM    491  CG  TYR A  36      -2.807   5.385  -0.254  1.00  0.00           C  
ATOM    492  CD1 TYR A  36      -2.012   6.338   0.368  1.00  0.00           C  
ATOM    493  CD2 TYR A  36      -4.049   5.104   0.300  1.00  0.00           C  
ATOM    494  CE1 TYR A  36      -2.441   6.992   1.508  1.00  0.00           C  
ATOM    495  CE2 TYR A  36      -4.486   5.753   1.438  1.00  0.00           C  
ATOM    496  CZ  TYR A  36      -3.679   6.696   2.038  1.00  0.00           C  
ATOM    497  OH  TYR A  36      -4.110   7.344   3.173  1.00  0.00           O  
ATOM    498  H   TYR A  36       0.332   4.564  -2.361  1.00  0.00           H  
ATOM    499  HA  TYR A  36      -1.268   3.347  -0.204  1.00  0.00           H  
ATOM    500  HB2 TYR A  36      -1.973   5.417  -2.192  1.00  0.00           H  
ATOM    501  HB3 TYR A  36      -3.181   4.163  -1.935  1.00  0.00           H  
ATOM    502  HD1 TYR A  36      -1.042   6.569  -0.049  1.00  0.00           H  
ATOM    503  HD2 TYR A  36      -4.680   4.364  -0.173  1.00  0.00           H  
ATOM    504  HE1 TYR A  36      -1.808   7.730   1.978  1.00  0.00           H  
ATOM    505  HE2 TYR A  36      -5.456   5.521   1.854  1.00  0.00           H  
ATOM    506  HH  TYR A  36      -5.014   7.640   3.048  1.00  0.00           H  
ATOM    507  N   CYS A  37      -2.428   1.632  -1.784  1.00  0.00           N  
ATOM    508  CA  CYS A  37      -2.735   0.413  -2.533  1.00  0.00           C  
ATOM    509  C   CYS A  37      -3.897   0.639  -3.493  1.00  0.00           C  
ATOM    510  O   CYS A  37      -4.935   1.183  -3.115  1.00  0.00           O  
ATOM    511  CB  CYS A  37      -3.077  -0.729  -1.571  1.00  0.00           C  
ATOM    512  SG  CYS A  37      -1.618  -1.531  -0.834  1.00  0.00           S  
ATOM    513  H   CYS A  37      -2.977   1.869  -1.007  1.00  0.00           H  
ATOM    514  HA  CYS A  37      -1.860   0.140  -3.103  1.00  0.00           H  
ATOM    515  HB2 CYS A  37      -3.688  -0.345  -0.766  1.00  0.00           H  
ATOM    516  HB3 CYS A  37      -3.632  -1.484  -2.101  1.00  0.00           H  
ATOM    517  N   ARG A  38      -3.710   0.217  -4.740  1.00  0.00           N  
ATOM    518  CA  ARG A  38      -4.734   0.371  -5.764  1.00  0.00           C  
ATOM    519  C   ARG A  38      -5.017  -0.960  -6.451  1.00  0.00           C  
ATOM    520  O   ARG A  38      -4.111  -1.605  -6.978  1.00  0.00           O  
ATOM    521  CB  ARG A  38      -4.296   1.408  -6.800  1.00  0.00           C  
ATOM    522  CG  ARG A  38      -3.998   2.772  -6.202  1.00  0.00           C  
ATOM    523  CD  ARG A  38      -5.249   3.408  -5.620  1.00  0.00           C  
ATOM    524  NE  ARG A  38      -5.199   4.867  -5.683  1.00  0.00           N  
ATOM    525  CZ  ARG A  38      -6.126   5.670  -5.159  1.00  0.00           C  
ATOM    526  NH1 ARG A  38      -7.180   5.164  -4.525  1.00  0.00           N  
ATOM    527  NH2 ARG A  38      -5.998   6.985  -5.267  1.00  0.00           N  
ATOM    528  H   ARG A  38      -2.860  -0.207  -4.979  1.00  0.00           H  
ATOM    529  HA  ARG A  38      -5.638   0.714  -5.283  1.00  0.00           H  
ATOM    530  HB2 ARG A  38      -3.405   1.052  -7.295  1.00  0.00           H  
ATOM    531  HB3 ARG A  38      -5.082   1.524  -7.532  1.00  0.00           H  
ATOM    532  HG2 ARG A  38      -3.265   2.658  -5.417  1.00  0.00           H  
ATOM    533  HG3 ARG A  38      -3.603   3.414  -6.976  1.00  0.00           H  
ATOM    534  HD2 ARG A  38      -6.106   3.063  -6.179  1.00  0.00           H  
ATOM    535  HD3 ARG A  38      -5.346   3.104  -4.589  1.00  0.00           H  
ATOM    536  HE  ARG A  38      -4.432   5.273  -6.142  1.00  0.00           H  
ATOM    537 HH11 ARG A  38      -7.285   4.175  -4.438  1.00  0.00           H  
ATOM    538 HH12 ARG A  38      -7.867   5.777  -4.135  1.00  0.00           H  
ATOM    539 HH21 ARG A  38      -5.208   7.374  -5.741  1.00  0.00           H  
ATOM    540 HH22 ARG A  38      -6.693   7.589  -4.875  1.00  0.00           H  
ATOM    541  N   ALA A  39      -6.282  -1.363  -6.441  1.00  0.00           N  
ATOM    542  CA  ALA A  39      -6.689  -2.617  -7.061  1.00  0.00           C  
ATOM    543  C   ALA A  39      -6.620  -2.523  -8.582  1.00  0.00           C  
ATOM    544  O   ALA A  39      -7.648  -2.173  -9.199  1.00  0.00           O  
ATOM    545  CB  ALA A  39      -8.094  -2.996  -6.616  1.00  0.00           C  
ATOM    546  OXT ALA A  39      -5.538  -2.799  -9.143  1.00  0.00           O  
ATOM    547  H   ALA A  39      -6.956  -0.803  -6.005  1.00  0.00           H  
ATOM    548  HA  ALA A  39      -6.009  -3.388  -6.728  1.00  0.00           H  
ATOM    549  HB1 ALA A  39      -8.034  -3.682  -5.783  1.00  0.00           H  
ATOM    550  HB2 ALA A  39      -8.617  -3.469  -7.434  1.00  0.00           H  
ATOM    551  HB3 ALA A  39      -8.627  -2.108  -6.313  1.00  0.00           H  
TER     552      ALA A  39                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   GLY A   1      -1.313 -15.799   2.861  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.307 -14.717   3.049  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.948 -13.370   3.319  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.917 -12.993   2.660  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.926 -16.545   2.248  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.173 -15.415   2.422  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.564 -16.216   3.780  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.331 -14.974   3.881  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.297 -14.644   2.156  1.00  0.00           H  
ATOM     10  N   SER A   2      -0.405 -12.644   4.291  1.00  0.00           N  
ATOM     11  CA  SER A   2      -0.929 -11.332   4.647  1.00  0.00           C  
ATOM     12  C   SER A   2      -0.679 -10.322   3.531  1.00  0.00           C  
ATOM     13  O   SER A   2       0.301 -10.430   2.793  1.00  0.00           O  
ATOM     14  CB  SER A   2      -0.289 -10.839   5.947  1.00  0.00           C  
ATOM     15  OG  SER A   2       0.028 -11.924   6.802  1.00  0.00           O  
ATOM     16  H   SER A   2       0.367 -12.999   4.779  1.00  0.00           H  
ATOM     17  HA  SER A   2      -1.994 -11.429   4.796  1.00  0.00           H  
ATOM     18  HB2 SER A   2       0.618 -10.301   5.717  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -0.977 -10.183   6.459  1.00  0.00           H  
ATOM     20  HG  SER A   2       0.815 -11.713   7.309  1.00  0.00           H  
ATOM     21  N   CYS A   3      -1.568  -9.342   3.414  1.00  0.00           N  
ATOM     22  CA  CYS A   3      -1.442  -8.314   2.390  1.00  0.00           C  
ATOM     23  C   CYS A   3      -2.098  -7.015   2.844  1.00  0.00           C  
ATOM     24  O   CYS A   3      -2.840  -6.990   3.826  1.00  0.00           O  
ATOM     25  CB  CYS A   3      -2.067  -8.785   1.073  1.00  0.00           C  
ATOM     26  SG  CYS A   3      -3.841  -9.196   1.186  1.00  0.00           S  
ATOM     27  H   CYS A   3      -2.326  -9.307   4.034  1.00  0.00           H  
ATOM     28  HA  CYS A   3      -0.389  -8.134   2.233  1.00  0.00           H  
ATOM     29  HB2 CYS A   3      -1.959  -8.005   0.335  1.00  0.00           H  
ATOM     30  HB3 CYS A   3      -1.546  -9.668   0.734  1.00  0.00           H  
ATOM     31  N   VAL A   4      -1.822  -5.941   2.118  1.00  0.00           N  
ATOM     32  CA  VAL A   4      -2.378  -4.636   2.430  1.00  0.00           C  
ATOM     33  C   VAL A   4      -3.723  -4.442   1.723  1.00  0.00           C  
ATOM     34  O   VAL A   4      -3.829  -4.687   0.526  1.00  0.00           O  
ATOM     35  CB  VAL A   4      -1.404  -3.524   2.003  1.00  0.00           C  
ATOM     36  CG1 VAL A   4      -1.983  -2.145   2.281  1.00  0.00           C  
ATOM     37  CG2 VAL A   4      -0.068  -3.704   2.704  1.00  0.00           C  
ATOM     38  H   VAL A   4      -1.225  -6.026   1.347  1.00  0.00           H  
ATOM     39  HA  VAL A   4      -2.516  -4.579   3.497  1.00  0.00           H  
ATOM     40  HB  VAL A   4      -1.240  -3.612   0.939  1.00  0.00           H  
ATOM     41 HG11 VAL A   4      -1.205  -1.404   2.197  1.00  0.00           H  
ATOM     42 HG12 VAL A   4      -2.398  -2.125   3.278  1.00  0.00           H  
ATOM     43 HG13 VAL A   4      -2.763  -1.934   1.563  1.00  0.00           H  
ATOM     44 HG21 VAL A   4       0.079  -4.751   2.928  1.00  0.00           H  
ATOM     45 HG22 VAL A   4      -0.064  -3.136   3.622  1.00  0.00           H  
ATOM     46 HG23 VAL A   4       0.726  -3.360   2.061  1.00  0.00           H  
ATOM     47  N   PRO A   5      -4.771  -3.990   2.436  1.00  0.00           N  
ATOM     48  CA  PRO A   5      -6.082  -3.776   1.822  1.00  0.00           C  
ATOM     49  C   PRO A   5      -6.053  -2.640   0.805  1.00  0.00           C  
ATOM     50  O   PRO A   5      -5.466  -1.579   1.049  1.00  0.00           O  
ATOM     51  CB  PRO A   5      -6.998  -3.418   3.003  1.00  0.00           C  
ATOM     52  CG  PRO A   5      -6.225  -3.760   4.234  1.00  0.00           C  
ATOM     53  CD  PRO A   5      -4.775  -3.644   3.866  1.00  0.00           C  
ATOM     54  HA  PRO A   5      -6.442  -4.677   1.342  1.00  0.00           H  
ATOM     55  HB2 PRO A   5      -7.237  -2.365   2.969  1.00  0.00           H  
ATOM     56  HB3 PRO A   5      -7.909  -3.996   2.939  1.00  0.00           H  
ATOM     57  HG2 PRO A   5      -6.467  -3.064   5.024  1.00  0.00           H  
ATOM     58  HG3 PRO A   5      -6.454  -4.770   4.542  1.00  0.00           H  
ATOM     59  HD2 PRO A   5      -4.423  -2.634   4.022  1.00  0.00           H  
ATOM     60  HD3 PRO A   5      -4.185  -4.344   4.436  1.00  0.00           H  
ATOM     61  N   VAL A   6      -6.700  -2.854  -0.338  1.00  0.00           N  
ATOM     62  CA  VAL A   6      -6.749  -1.843  -1.376  1.00  0.00           C  
ATOM     63  C   VAL A   6      -7.371  -0.572  -0.834  1.00  0.00           C  
ATOM     64  O   VAL A   6      -8.190  -0.613   0.084  1.00  0.00           O  
ATOM     65  CB  VAL A   6      -7.528  -2.343  -2.607  1.00  0.00           C  
ATOM     66  CG1 VAL A   6      -7.609  -1.270  -3.682  1.00  0.00           C  
ATOM     67  CG2 VAL A   6      -6.869  -3.594  -3.157  1.00  0.00           C  
ATOM     68  H   VAL A   6      -7.162  -3.701  -0.478  1.00  0.00           H  
ATOM     69  HA  VAL A   6      -5.734  -1.632  -1.680  1.00  0.00           H  
ATOM     70  HB  VAL A   6      -8.532  -2.594  -2.300  1.00  0.00           H  
ATOM     71 HG11 VAL A   6      -8.161  -0.424  -3.302  1.00  0.00           H  
ATOM     72 HG12 VAL A   6      -8.111  -1.670  -4.550  1.00  0.00           H  
ATOM     73 HG13 VAL A   6      -6.612  -0.959  -3.952  1.00  0.00           H  
ATOM     74 HG21 VAL A   6      -5.812  -3.569  -2.929  1.00  0.00           H  
ATOM     75 HG22 VAL A   6      -7.005  -3.632  -4.227  1.00  0.00           H  
ATOM     76 HG23 VAL A   6      -7.315  -4.464  -2.702  1.00  0.00           H  
ATOM     77  N   ASP A   7      -6.944   0.558  -1.381  1.00  0.00           N  
ATOM     78  CA  ASP A   7      -7.410   1.857  -0.943  1.00  0.00           C  
ATOM     79  C   ASP A   7      -6.800   2.224   0.413  1.00  0.00           C  
ATOM     80  O   ASP A   7      -7.148   3.254   0.991  1.00  0.00           O  
ATOM     81  CB  ASP A   7      -8.937   1.900  -0.872  1.00  0.00           C  
ATOM     82  CG  ASP A   7      -9.589   1.379  -2.138  1.00  0.00           C  
ATOM     83  OD1 ASP A   7      -9.293   1.921  -3.224  1.00  0.00           O  
ATOM     84  OD2 ASP A   7     -10.396   0.430  -2.044  1.00  0.00           O  
ATOM     85  H   ASP A   7      -6.272   0.516  -2.078  1.00  0.00           H  
ATOM     86  HA  ASP A   7      -7.077   2.581  -1.671  1.00  0.00           H  
ATOM     87  HB2 ASP A   7      -9.270   1.294  -0.044  1.00  0.00           H  
ATOM     88  HB3 ASP A   7      -9.249   2.916  -0.720  1.00  0.00           H  
ATOM     89  N   GLN A   8      -5.873   1.392   0.921  1.00  0.00           N  
ATOM     90  CA  GLN A   8      -5.230   1.671   2.193  1.00  0.00           C  
ATOM     91  C   GLN A   8      -3.738   1.925   1.989  1.00  0.00           C  
ATOM     92  O   GLN A   8      -3.156   1.468   1.005  1.00  0.00           O  
ATOM     93  CB  GLN A   8      -5.437   0.516   3.173  1.00  0.00           C  
ATOM     94  CG  GLN A   8      -6.887   0.082   3.302  1.00  0.00           C  
ATOM     95  CD  GLN A   8      -7.800   1.217   3.724  1.00  0.00           C  
ATOM     96  OE1 GLN A   8      -7.350   2.211   4.296  1.00  0.00           O  
ATOM     97  NE2 GLN A   8      -9.089   1.075   3.444  1.00  0.00           N  
ATOM     98  H   GLN A   8      -5.610   0.584   0.428  1.00  0.00           H  
ATOM     99  HA  GLN A   8      -5.680   2.562   2.596  1.00  0.00           H  
ATOM    100  HB2 GLN A   8      -4.857  -0.330   2.841  1.00  0.00           H  
ATOM    101  HB3 GLN A   8      -5.087   0.820   4.148  1.00  0.00           H  
ATOM    102  HG2 GLN A   8      -7.224  -0.293   2.348  1.00  0.00           H  
ATOM    103  HG3 GLN A   8      -6.949  -0.703   4.040  1.00  0.00           H  
ATOM    104 HE21 GLN A   8      -9.377   0.257   2.987  1.00  0.00           H  
ATOM    105 HE22 GLN A   8      -9.702   1.793   3.706  1.00  0.00           H  
ATOM    106  N   PRO A   9      -3.096   2.672   2.905  1.00  0.00           N  
ATOM    107  CA  PRO A   9      -1.672   2.988   2.791  1.00  0.00           C  
ATOM    108  C   PRO A   9      -0.772   1.767   2.910  1.00  0.00           C  
ATOM    109  O   PRO A   9      -1.012   0.871   3.719  1.00  0.00           O  
ATOM    110  CB  PRO A   9      -1.409   3.952   3.947  1.00  0.00           C  
ATOM    111  CG  PRO A   9      -2.519   3.719   4.915  1.00  0.00           C  
ATOM    112  CD  PRO A   9      -3.704   3.281   4.104  1.00  0.00           C  
ATOM    113  HA  PRO A   9      -1.460   3.488   1.860  1.00  0.00           H  
ATOM    114  HB2 PRO A   9      -0.447   3.733   4.391  1.00  0.00           H  
ATOM    115  HB3 PRO A   9      -1.412   4.961   3.573  1.00  0.00           H  
ATOM    116  HG2 PRO A   9      -2.240   2.947   5.614  1.00  0.00           H  
ATOM    117  HG3 PRO A   9      -2.746   4.633   5.439  1.00  0.00           H  
ATOM    118  HD2 PRO A   9      -4.285   2.556   4.651  1.00  0.00           H  
ATOM    119  HD3 PRO A   9      -4.316   4.130   3.835  1.00  0.00           H  
ATOM    120  N   CYS A  10       0.277   1.760   2.101  1.00  0.00           N  
ATOM    121  CA  CYS A  10       1.249   0.676   2.099  1.00  0.00           C  
ATOM    122  C   CYS A  10       2.665   1.233   2.175  1.00  0.00           C  
ATOM    123  O   CYS A  10       2.863   2.445   2.268  1.00  0.00           O  
ATOM    124  CB  CYS A  10       1.096  -0.181   0.841  1.00  0.00           C  
ATOM    125  SG  CYS A  10       0.966   0.778  -0.703  1.00  0.00           S  
ATOM    126  H   CYS A  10       0.406   2.516   1.493  1.00  0.00           H  
ATOM    127  HA  CYS A  10       1.067   0.062   2.968  1.00  0.00           H  
ATOM    128  HB2 CYS A  10       1.952  -0.832   0.750  1.00  0.00           H  
ATOM    129  HB3 CYS A  10       0.205  -0.780   0.933  1.00  0.00           H  
ATOM    130  N   SER A  11       3.646   0.343   2.134  1.00  0.00           N  
ATOM    131  CA  SER A  11       5.047   0.743   2.195  1.00  0.00           C  
ATOM    132  C   SER A  11       5.894  -0.098   1.247  1.00  0.00           C  
ATOM    133  O   SER A  11       5.540  -1.231   0.921  1.00  0.00           O  
ATOM    134  CB  SER A  11       5.577   0.614   3.624  1.00  0.00           C  
ATOM    135  OG  SER A  11       6.435   1.694   3.950  1.00  0.00           O  
ATOM    136  H   SER A  11       3.422  -0.605   2.058  1.00  0.00           H  
ATOM    137  HA  SER A  11       5.109   1.777   1.891  1.00  0.00           H  
ATOM    138  HB2 SER A  11       4.748   0.611   4.314  1.00  0.00           H  
ATOM    139  HB3 SER A  11       6.129  -0.310   3.720  1.00  0.00           H  
ATOM    140  HG  SER A  11       7.273   1.352   4.267  1.00  0.00           H  
ATOM    141  N   LEU A  12       7.013   0.465   0.809  1.00  0.00           N  
ATOM    142  CA  LEU A  12       7.913  -0.233  -0.103  1.00  0.00           C  
ATOM    143  C   LEU A  12       8.629  -1.394   0.592  1.00  0.00           C  
ATOM    144  O   LEU A  12       9.123  -2.308  -0.068  1.00  0.00           O  
ATOM    145  CB  LEU A  12       8.941   0.734  -0.709  1.00  0.00           C  
ATOM    146  CG  LEU A  12       9.637   1.682   0.276  1.00  0.00           C  
ATOM    147  CD1 LEU A  12      10.382   0.903   1.349  1.00  0.00           C  
ATOM    148  CD2 LEU A  12      10.592   2.601  -0.469  1.00  0.00           C  
ATOM    149  H   LEU A  12       7.238   1.370   1.106  1.00  0.00           H  
ATOM    150  HA  LEU A  12       7.311  -0.638  -0.903  1.00  0.00           H  
ATOM    151  HB2 LEU A  12       9.701   0.147  -1.203  1.00  0.00           H  
ATOM    152  HB3 LEU A  12       8.438   1.333  -1.453  1.00  0.00           H  
ATOM    153  HG  LEU A  12       8.898   2.297   0.763  1.00  0.00           H  
ATOM    154 HD11 LEU A  12      11.247   1.466   1.667  1.00  0.00           H  
ATOM    155 HD12 LEU A  12      10.701  -0.048   0.947  1.00  0.00           H  
ATOM    156 HD13 LEU A  12       9.728   0.736   2.192  1.00  0.00           H  
ATOM    157 HD21 LEU A  12      11.003   2.080  -1.321  1.00  0.00           H  
ATOM    158 HD22 LEU A  12      11.392   2.900   0.191  1.00  0.00           H  
ATOM    159 HD23 LEU A  12      10.057   3.477  -0.807  1.00  0.00           H  
ATOM    160  N   ASN A  13       8.684  -1.356   1.923  1.00  0.00           N  
ATOM    161  CA  ASN A  13       9.339  -2.408   2.689  1.00  0.00           C  
ATOM    162  C   ASN A  13       8.328  -3.287   3.431  1.00  0.00           C  
ATOM    163  O   ASN A  13       8.711  -4.098   4.275  1.00  0.00           O  
ATOM    164  CB  ASN A  13      10.322  -1.797   3.688  1.00  0.00           C  
ATOM    165  CG  ASN A  13       9.645  -0.852   4.661  1.00  0.00           C  
ATOM    166  OD1 ASN A  13       9.740   0.368   4.529  1.00  0.00           O  
ATOM    167  ND2 ASN A  13       8.954  -1.414   5.647  1.00  0.00           N  
ATOM    168  H   ASN A  13       8.274  -0.608   2.401  1.00  0.00           H  
ATOM    169  HA  ASN A  13       9.889  -3.025   1.995  1.00  0.00           H  
ATOM    170  HB2 ASN A  13      10.792  -2.589   4.252  1.00  0.00           H  
ATOM    171  HB3 ASN A  13      11.079  -1.247   3.148  1.00  0.00           H  
ATOM    172 HD21 ASN A  13       8.922  -2.393   5.691  1.00  0.00           H  
ATOM    173 HD22 ASN A  13       8.506  -0.826   6.290  1.00  0.00           H  
ATOM    174  N   THR A  14       7.040  -3.129   3.121  1.00  0.00           N  
ATOM    175  CA  THR A  14       6.002  -3.916   3.771  1.00  0.00           C  
ATOM    176  C   THR A  14       5.433  -4.960   2.816  1.00  0.00           C  
ATOM    177  O   THR A  14       5.895  -5.098   1.683  1.00  0.00           O  
ATOM    178  CB  THR A  14       4.882  -3.003   4.274  1.00  0.00           C  
ATOM    179  OG1 THR A  14       4.338  -2.243   3.210  1.00  0.00           O  
ATOM    180  CG2 THR A  14       5.337  -2.034   5.345  1.00  0.00           C  
ATOM    181  H   THR A  14       6.782  -2.474   2.445  1.00  0.00           H  
ATOM    182  HA  THR A  14       6.447  -4.421   4.614  1.00  0.00           H  
ATOM    183  HB  THR A  14       4.094  -3.612   4.694  1.00  0.00           H  
ATOM    184  HG1 THR A  14       4.020  -2.835   2.524  1.00  0.00           H  
ATOM    185 HG21 THR A  14       5.260  -2.505   6.313  1.00  0.00           H  
ATOM    186 HG22 THR A  14       4.712  -1.152   5.322  1.00  0.00           H  
ATOM    187 HG23 THR A  14       6.364  -1.752   5.162  1.00  0.00           H  
ATOM    188  N   GLN A  15       4.431  -5.692   3.283  1.00  0.00           N  
ATOM    189  CA  GLN A  15       3.794  -6.727   2.478  1.00  0.00           C  
ATOM    190  C   GLN A  15       3.058  -6.116   1.285  1.00  0.00           C  
ATOM    191  O   GLN A  15       2.654  -4.954   1.332  1.00  0.00           O  
ATOM    192  CB  GLN A  15       2.809  -7.534   3.329  1.00  0.00           C  
ATOM    193  CG  GLN A  15       3.320  -7.858   4.727  1.00  0.00           C  
ATOM    194  CD  GLN A  15       2.418  -7.322   5.822  1.00  0.00           C  
ATOM    195  OE1 GLN A  15       1.203  -7.520   5.795  1.00  0.00           O  
ATOM    196  NE2 GLN A  15       3.010  -6.637   6.794  1.00  0.00           N  
ATOM    197  H   GLN A  15       4.110  -5.535   4.193  1.00  0.00           H  
ATOM    198  HA  GLN A  15       4.566  -7.387   2.112  1.00  0.00           H  
ATOM    199  HB2 GLN A  15       1.891  -6.973   3.424  1.00  0.00           H  
ATOM    200  HB3 GLN A  15       2.599  -8.463   2.825  1.00  0.00           H  
ATOM    201  HG2 GLN A  15       3.386  -8.930   4.831  1.00  0.00           H  
ATOM    202  HG3 GLN A  15       4.303  -7.426   4.847  1.00  0.00           H  
ATOM    203 HE21 GLN A  15       3.982  -6.519   6.751  1.00  0.00           H  
ATOM    204 HE22 GLN A  15       2.451  -6.279   7.515  1.00  0.00           H  
ATOM    205  N   PRO A  16       2.862  -6.890   0.197  1.00  0.00           N  
ATOM    206  CA  PRO A  16       2.158  -6.400  -0.993  1.00  0.00           C  
ATOM    207  C   PRO A  16       0.709  -6.048  -0.684  1.00  0.00           C  
ATOM    208  O   PRO A  16       0.273  -6.134   0.463  1.00  0.00           O  
ATOM    209  CB  PRO A  16       2.229  -7.577  -1.972  1.00  0.00           C  
ATOM    210  CG  PRO A  16       2.472  -8.774  -1.120  1.00  0.00           C  
ATOM    211  CD  PRO A  16       3.292  -8.293   0.041  1.00  0.00           C  
ATOM    212  HA  PRO A  16       2.653  -5.539  -1.420  1.00  0.00           H  
ATOM    213  HB2 PRO A  16       1.294  -7.657  -2.509  1.00  0.00           H  
ATOM    214  HB3 PRO A  16       3.037  -7.420  -2.670  1.00  0.00           H  
ATOM    215  HG2 PRO A  16       1.531  -9.176  -0.774  1.00  0.00           H  
ATOM    216  HG3 PRO A  16       3.015  -9.520  -1.680  1.00  0.00           H  
ATOM    217  HD2 PRO A  16       3.067  -8.867   0.927  1.00  0.00           H  
ATOM    218  HD3 PRO A  16       4.346  -8.349  -0.190  1.00  0.00           H  
ATOM    219  N   CYS A  17      -0.035  -5.649  -1.709  1.00  0.00           N  
ATOM    220  CA  CYS A  17      -1.434  -5.286  -1.532  1.00  0.00           C  
ATOM    221  C   CYS A  17      -2.345  -6.494  -1.729  1.00  0.00           C  
ATOM    222  O   CYS A  17      -1.888  -7.586  -2.065  1.00  0.00           O  
ATOM    223  CB  CYS A  17      -1.825  -4.168  -2.501  1.00  0.00           C  
ATOM    224  SG  CYS A  17      -0.782  -2.680  -2.380  1.00  0.00           S  
ATOM    225  H   CYS A  17       0.364  -5.598  -2.601  1.00  0.00           H  
ATOM    226  HA  CYS A  17      -1.556  -4.927  -0.521  1.00  0.00           H  
ATOM    227  HB2 CYS A  17      -1.755  -4.538  -3.513  1.00  0.00           H  
ATOM    228  HB3 CYS A  17      -2.844  -3.872  -2.301  1.00  0.00           H  
ATOM    229  N   CYS A  18      -3.635  -6.283  -1.508  1.00  0.00           N  
ATOM    230  CA  CYS A  18      -4.630  -7.339  -1.645  1.00  0.00           C  
ATOM    231  C   CYS A  18      -5.414  -7.174  -2.942  1.00  0.00           C  
ATOM    232  O   CYS A  18      -5.350  -6.131  -3.590  1.00  0.00           O  
ATOM    233  CB  CYS A  18      -5.588  -7.314  -0.452  1.00  0.00           C  
ATOM    234  SG  CYS A  18      -4.765  -7.387   1.173  1.00  0.00           S  
ATOM    235  H   CYS A  18      -3.927  -5.389  -1.237  1.00  0.00           H  
ATOM    236  HA  CYS A  18      -4.113  -8.286  -1.665  1.00  0.00           H  
ATOM    237  HB2 CYS A  18      -6.164  -6.402  -0.484  1.00  0.00           H  
ATOM    238  HB3 CYS A  18      -6.260  -8.155  -0.519  1.00  0.00           H  
ATOM    239  N   ASP A  19      -6.154  -8.211  -3.317  1.00  0.00           N  
ATOM    240  CA  ASP A  19      -6.954  -8.183  -4.541  1.00  0.00           C  
ATOM    241  C   ASP A  19      -6.093  -7.838  -5.753  1.00  0.00           C  
ATOM    242  O   ASP A  19      -6.567  -7.229  -6.713  1.00  0.00           O  
ATOM    243  CB  ASP A  19      -8.093  -7.171  -4.406  1.00  0.00           C  
ATOM    244  CG  ASP A  19      -9.018  -7.490  -3.247  1.00  0.00           C  
ATOM    245  OD1 ASP A  19      -8.568  -8.164  -2.298  1.00  0.00           O  
ATOM    246  OD2 ASP A  19     -10.191  -7.065  -3.290  1.00  0.00           O  
ATOM    247  H   ASP A  19      -6.163  -9.015  -2.759  1.00  0.00           H  
ATOM    248  HA  ASP A  19      -7.375  -9.167  -4.682  1.00  0.00           H  
ATOM    249  HB2 ASP A  19      -7.676  -6.187  -4.249  1.00  0.00           H  
ATOM    250  HB3 ASP A  19      -8.674  -7.169  -5.317  1.00  0.00           H  
ATOM    251  N   ASP A  20      -4.823  -8.230  -5.698  1.00  0.00           N  
ATOM    252  CA  ASP A  20      -3.886  -7.963  -6.786  1.00  0.00           C  
ATOM    253  C   ASP A  20      -3.653  -6.466  -6.954  1.00  0.00           C  
ATOM    254  O   ASP A  20      -3.495  -5.973  -8.071  1.00  0.00           O  
ATOM    255  CB  ASP A  20      -4.396  -8.566  -8.097  1.00  0.00           C  
ATOM    256  CG  ASP A  20      -3.268  -9.013  -9.006  1.00  0.00           C  
ATOM    257  OD1 ASP A  20      -2.435  -9.830  -8.561  1.00  0.00           O  
ATOM    258  OD2 ASP A  20      -3.217  -8.545 -10.163  1.00  0.00           O  
ATOM    259  H   ASP A  20      -4.506  -8.709  -4.905  1.00  0.00           H  
ATOM    260  HA  ASP A  20      -2.948  -8.429  -6.528  1.00  0.00           H  
ATOM    261  HB2 ASP A  20      -5.015  -9.423  -7.876  1.00  0.00           H  
ATOM    262  HB3 ASP A  20      -4.985  -7.828  -8.621  1.00  0.00           H  
ATOM    263  N   ALA A  21      -3.625  -5.747  -5.836  1.00  0.00           N  
ATOM    264  CA  ALA A  21      -3.403  -4.306  -5.863  1.00  0.00           C  
ATOM    265  C   ALA A  21      -1.918  -3.990  -6.000  1.00  0.00           C  
ATOM    266  O   ALA A  21      -1.079  -4.890  -6.001  1.00  0.00           O  
ATOM    267  CB  ALA A  21      -3.964  -3.654  -4.606  1.00  0.00           C  
ATOM    268  H   ALA A  21      -3.751  -6.198  -4.976  1.00  0.00           H  
ATOM    269  HA  ALA A  21      -3.928  -3.903  -6.716  1.00  0.00           H  
ATOM    270  HB1 ALA A  21      -3.999  -4.380  -3.810  1.00  0.00           H  
ATOM    271  HB2 ALA A  21      -4.961  -3.289  -4.805  1.00  0.00           H  
ATOM    272  HB3 ALA A  21      -3.331  -2.828  -4.313  1.00  0.00           H  
ATOM    273  N   THR A  22      -1.602  -2.705  -6.115  1.00  0.00           N  
ATOM    274  CA  THR A  22      -0.223  -2.270  -6.251  1.00  0.00           C  
ATOM    275  C   THR A  22       0.042  -1.036  -5.395  1.00  0.00           C  
ATOM    276  O   THR A  22      -0.794  -0.135  -5.312  1.00  0.00           O  
ATOM    277  CB  THR A  22       0.091  -1.967  -7.715  1.00  0.00           C  
ATOM    278  OG1 THR A  22      -0.165  -3.099  -8.528  1.00  0.00           O  
ATOM    279  CG2 THR A  22       1.527  -1.553  -7.945  1.00  0.00           C  
ATOM    280  H   THR A  22      -2.315  -2.034  -6.108  1.00  0.00           H  
ATOM    281  HA  THR A  22       0.415  -3.073  -5.913  1.00  0.00           H  
ATOM    282  HB  THR A  22      -0.543  -1.158  -8.049  1.00  0.00           H  
ATOM    283  HG1 THR A  22      -0.793  -2.864  -9.215  1.00  0.00           H  
ATOM    284 HG21 THR A  22       1.610  -1.062  -8.902  1.00  0.00           H  
ATOM    285 HG22 THR A  22       2.159  -2.428  -7.931  1.00  0.00           H  
ATOM    286 HG23 THR A  22       1.834  -0.875  -7.162  1.00  0.00           H  
ATOM    287  N   CYS A  23       1.211  -1.000  -4.765  1.00  0.00           N  
ATOM    288  CA  CYS A  23       1.591   0.125  -3.921  1.00  0.00           C  
ATOM    289  C   CYS A  23       2.065   1.286  -4.792  1.00  0.00           C  
ATOM    290  O   CYS A  23       3.098   1.192  -5.456  1.00  0.00           O  
ATOM    291  CB  CYS A  23       2.695  -0.302  -2.949  1.00  0.00           C  
ATOM    292  SG  CYS A  23       2.846   0.750  -1.470  1.00  0.00           S  
ATOM    293  H   CYS A  23       1.836  -1.748  -4.874  1.00  0.00           H  
ATOM    294  HA  CYS A  23       0.721   0.436  -3.361  1.00  0.00           H  
ATOM    295  HB2 CYS A  23       2.498  -1.309  -2.614  1.00  0.00           H  
ATOM    296  HB3 CYS A  23       3.644  -0.281  -3.465  1.00  0.00           H  
ATOM    297  N   THR A  24       1.294   2.370  -4.810  1.00  0.00           N  
ATOM    298  CA  THR A  24       1.623   3.531  -5.624  1.00  0.00           C  
ATOM    299  C   THR A  24       1.800   4.788  -4.776  1.00  0.00           C  
ATOM    300  O   THR A  24       1.257   4.905  -3.678  1.00  0.00           O  
ATOM    301  CB  THR A  24       0.530   3.758  -6.679  1.00  0.00           C  
ATOM    302  OG1 THR A  24       0.531   2.710  -7.631  1.00  0.00           O  
ATOM    303  CG2 THR A  24       0.669   5.064  -7.437  1.00  0.00           C  
ATOM    304  H   THR A  24       0.474   2.383  -4.279  1.00  0.00           H  
ATOM    305  HA  THR A  24       2.554   3.325  -6.131  1.00  0.00           H  
ATOM    306  HB  THR A  24      -0.432   3.763  -6.185  1.00  0.00           H  
ATOM    307  HG1 THR A  24      -0.110   2.043  -7.376  1.00  0.00           H  
ATOM    308 HG21 THR A  24       0.467   5.890  -6.768  1.00  0.00           H  
ATOM    309 HG22 THR A  24      -0.032   5.085  -8.255  1.00  0.00           H  
ATOM    310 HG23 THR A  24       1.675   5.153  -7.820  1.00  0.00           H  
ATOM    311  N   GLN A  25       2.552   5.732  -5.330  1.00  0.00           N  
ATOM    312  CA  GLN A  25       2.808   7.006  -4.682  1.00  0.00           C  
ATOM    313  C   GLN A  25       1.587   7.917  -4.814  1.00  0.00           C  
ATOM    314  O   GLN A  25       1.046   8.093  -5.905  1.00  0.00           O  
ATOM    315  CB  GLN A  25       4.038   7.667  -5.313  1.00  0.00           C  
ATOM    316  CG  GLN A  25       4.297   9.075  -4.816  1.00  0.00           C  
ATOM    317  CD  GLN A  25       5.704   9.555  -5.116  1.00  0.00           C  
ATOM    318  OE1 GLN A  25       6.677   9.045  -4.560  1.00  0.00           O  
ATOM    319  NE2 GLN A  25       5.819  10.539  -6.000  1.00  0.00           N  
ATOM    320  H   GLN A  25       2.933   5.570  -6.214  1.00  0.00           H  
ATOM    321  HA  GLN A  25       3.002   6.825  -3.637  1.00  0.00           H  
ATOM    322  HB2 GLN A  25       4.907   7.065  -5.091  1.00  0.00           H  
ATOM    323  HB3 GLN A  25       3.902   7.704  -6.384  1.00  0.00           H  
ATOM    324  HG2 GLN A  25       3.594   9.740  -5.294  1.00  0.00           H  
ATOM    325  HG3 GLN A  25       4.142   9.096  -3.750  1.00  0.00           H  
ATOM    326 HE21 GLN A  25       5.000  10.897  -6.403  1.00  0.00           H  
ATOM    327 HE22 GLN A  25       6.717  10.868  -6.212  1.00  0.00           H  
ATOM    328  N   GLU A  26       1.163   8.491  -3.696  1.00  0.00           N  
ATOM    329  CA  GLU A  26       0.011   9.382  -3.683  1.00  0.00           C  
ATOM    330  C   GLU A  26       0.225  10.534  -2.706  1.00  0.00           C  
ATOM    331  O   GLU A  26       1.277  10.640  -2.077  1.00  0.00           O  
ATOM    332  CB  GLU A  26      -1.255   8.610  -3.311  1.00  0.00           C  
ATOM    333  CG  GLU A  26      -1.519   7.412  -4.207  1.00  0.00           C  
ATOM    334  CD  GLU A  26      -2.853   6.752  -3.919  1.00  0.00           C  
ATOM    335  OE1 GLU A  26      -3.749   7.434  -3.378  1.00  0.00           O  
ATOM    336  OE2 GLU A  26      -3.002   5.552  -4.233  1.00  0.00           O  
ATOM    337  H   GLU A  26       1.639   8.310  -2.859  1.00  0.00           H  
ATOM    338  HA  GLU A  26      -0.105   9.788  -4.676  1.00  0.00           H  
ATOM    339  HB2 GLU A  26      -1.163   8.262  -2.293  1.00  0.00           H  
ATOM    340  HB3 GLU A  26      -2.101   9.276  -3.378  1.00  0.00           H  
ATOM    341  HG2 GLU A  26      -1.512   7.739  -5.236  1.00  0.00           H  
ATOM    342  HG3 GLU A  26      -0.734   6.686  -4.056  1.00  0.00           H  
ATOM    343  N   ARG A  27      -0.780  11.391  -2.586  1.00  0.00           N  
ATOM    344  CA  ARG A  27      -0.710  12.536  -1.690  1.00  0.00           C  
ATOM    345  C   ARG A  27      -1.697  12.386  -0.537  1.00  0.00           C  
ATOM    346  O   ARG A  27      -2.786  11.836  -0.708  1.00  0.00           O  
ATOM    347  CB  ARG A  27      -1.001  13.824  -2.459  1.00  0.00           C  
ATOM    348  CG  ARG A  27       0.057  14.166  -3.497  1.00  0.00           C  
ATOM    349  CD  ARG A  27       1.078  15.148  -2.948  1.00  0.00           C  
ATOM    350  NE  ARG A  27       2.069  15.528  -3.954  1.00  0.00           N  
ATOM    351  CZ  ARG A  27       3.181  16.213  -3.687  1.00  0.00           C  
ATOM    352  NH1 ARG A  27       3.458  16.601  -2.447  1.00  0.00           N  
ATOM    353  NH2 ARG A  27       4.023  16.512  -4.668  1.00  0.00           N  
ATOM    354  H   ARG A  27      -1.592  11.251  -3.116  1.00  0.00           H  
ATOM    355  HA  ARG A  27       0.291  12.585  -1.288  1.00  0.00           H  
ATOM    356  HB2 ARG A  27      -1.950  13.720  -2.966  1.00  0.00           H  
ATOM    357  HB3 ARG A  27      -1.065  14.641  -1.759  1.00  0.00           H  
ATOM    358  HG2 ARG A  27       0.566  13.260  -3.789  1.00  0.00           H  
ATOM    359  HG3 ARG A  27      -0.425  14.605  -4.358  1.00  0.00           H  
ATOM    360  HD2 ARG A  27       0.562  16.036  -2.613  1.00  0.00           H  
ATOM    361  HD3 ARG A  27       1.586  14.692  -2.111  1.00  0.00           H  
ATOM    362  HE  ARG A  27       1.897  15.257  -4.880  1.00  0.00           H  
ATOM    363 HH11 ARG A  27       2.830  16.381  -1.701  1.00  0.00           H  
ATOM    364 HH12 ARG A  27       4.295  17.115  -2.260  1.00  0.00           H  
ATOM    365 HH21 ARG A  27       3.823  16.223  -5.604  1.00  0.00           H  
ATOM    366 HH22 ARG A  27       4.858  17.026  -4.471  1.00  0.00           H  
ATOM    367  N   ASN A  28      -1.312  12.877   0.638  1.00  0.00           N  
ATOM    368  CA  ASN A  28      -2.169  12.794   1.815  1.00  0.00           C  
ATOM    369  C   ASN A  28      -2.826  14.140   2.106  1.00  0.00           C  
ATOM    370  O   ASN A  28      -2.694  15.088   1.331  1.00  0.00           O  
ATOM    371  CB  ASN A  28      -1.361  12.328   3.030  1.00  0.00           C  
ATOM    372  CG  ASN A  28      -0.275  13.311   3.420  1.00  0.00           C  
ATOM    373  OD1 ASN A  28       0.006  14.262   2.692  1.00  0.00           O  
ATOM    374  ND2 ASN A  28       0.343  13.084   4.574  1.00  0.00           N  
ATOM    375  H   ASN A  28      -0.434  13.304   0.714  1.00  0.00           H  
ATOM    376  HA  ASN A  28      -2.942  12.069   1.611  1.00  0.00           H  
ATOM    377  HB2 ASN A  28      -2.026  12.205   3.871  1.00  0.00           H  
ATOM    378  HB3 ASN A  28      -0.897  11.381   2.802  1.00  0.00           H  
ATOM    379 HD21 ASN A  28       0.067  12.306   5.101  1.00  0.00           H  
ATOM    380 HD22 ASN A  28       1.050  13.704   4.850  1.00  0.00           H  
ATOM    381  N   GLU A  29      -3.536  14.216   3.227  1.00  0.00           N  
ATOM    382  CA  GLU A  29      -4.213  15.443   3.621  1.00  0.00           C  
ATOM    383  C   GLU A  29      -3.209  16.553   3.915  1.00  0.00           C  
ATOM    384  O   GLU A  29      -3.500  17.734   3.720  1.00  0.00           O  
ATOM    385  CB  GLU A  29      -5.086  15.190   4.852  1.00  0.00           C  
ATOM    386  CG  GLU A  29      -6.383  14.463   4.539  1.00  0.00           C  
ATOM    387  CD  GLU A  29      -7.511  15.411   4.183  1.00  0.00           C  
ATOM    388  OE1 GLU A  29      -7.230  16.473   3.589  1.00  0.00           O  
ATOM    389  OE2 GLU A  29      -8.676  15.092   4.499  1.00  0.00           O  
ATOM    390  H   GLU A  29      -3.604  13.427   3.805  1.00  0.00           H  
ATOM    391  HA  GLU A  29      -4.844  15.751   2.802  1.00  0.00           H  
ATOM    392  HB2 GLU A  29      -4.526  14.595   5.559  1.00  0.00           H  
ATOM    393  HB3 GLU A  29      -5.329  16.137   5.307  1.00  0.00           H  
ATOM    394  HG2 GLU A  29      -6.216  13.798   3.704  1.00  0.00           H  
ATOM    395  HG3 GLU A  29      -6.675  13.886   5.404  1.00  0.00           H  
ATOM    396  N   ASN A  30      -2.026  16.168   4.385  1.00  0.00           N  
ATOM    397  CA  ASN A  30      -0.981  17.133   4.705  1.00  0.00           C  
ATOM    398  C   ASN A  30      -0.306  17.653   3.439  1.00  0.00           C  
ATOM    399  O   ASN A  30       0.177  18.784   3.403  1.00  0.00           O  
ATOM    400  CB  ASN A  30       0.061  16.499   5.628  1.00  0.00           C  
ATOM    401  CG  ASN A  30      -0.464  16.289   7.035  1.00  0.00           C  
ATOM    402  OD1 ASN A  30      -1.414  15.537   7.249  1.00  0.00           O  
ATOM    403  ND2 ASN A  30       0.152  16.957   8.004  1.00  0.00           N  
ATOM    404  H   ASN A  30      -1.853  15.213   4.520  1.00  0.00           H  
ATOM    405  HA  ASN A  30      -1.444  17.963   5.218  1.00  0.00           H  
ATOM    406  HB2 ASN A  30       0.353  15.540   5.227  1.00  0.00           H  
ATOM    407  HB3 ASN A  30       0.927  17.142   5.679  1.00  0.00           H  
ATOM    408 HD21 ASN A  30       0.903  17.539   7.759  1.00  0.00           H  
ATOM    409 HD22 ASN A  30      -0.167  16.839   8.922  1.00  0.00           H  
ATOM    410  N   GLY A  31      -0.276  16.821   2.401  1.00  0.00           N  
ATOM    411  CA  GLY A  31       0.342  17.220   1.149  1.00  0.00           C  
ATOM    412  C   GLY A  31       1.683  16.545   0.895  1.00  0.00           C  
ATOM    413  O   GLY A  31       2.328  16.812  -0.118  1.00  0.00           O  
ATOM    414  H   GLY A  31      -0.676  15.930   2.486  1.00  0.00           H  
ATOM    415  HA2 GLY A  31      -0.327  16.972   0.340  1.00  0.00           H  
ATOM    416  HA3 GLY A  31       0.489  18.290   1.161  1.00  0.00           H  
ATOM    417  N   HIS A  32       2.107  15.670   1.806  1.00  0.00           N  
ATOM    418  CA  HIS A  32       3.376  14.969   1.653  1.00  0.00           C  
ATOM    419  C   HIS A  32       3.187  13.692   0.840  1.00  0.00           C  
ATOM    420  O   HIS A  32       2.083  13.151   0.764  1.00  0.00           O  
ATOM    421  CB  HIS A  32       3.969  14.644   3.030  1.00  0.00           C  
ATOM    422  CG  HIS A  32       5.234  15.388   3.324  1.00  0.00           C  
ATOM    423  ND1 HIS A  32       6.239  15.562   2.394  1.00  0.00           N  
ATOM    424  CD2 HIS A  32       5.658  16.006   4.452  1.00  0.00           C  
ATOM    425  CE1 HIS A  32       7.224  16.254   2.938  1.00  0.00           C  
ATOM    426  NE2 HIS A  32       6.895  16.536   4.186  1.00  0.00           N  
ATOM    427  H   HIS A  32       1.558  15.487   2.595  1.00  0.00           H  
ATOM    428  HA  HIS A  32       4.053  15.621   1.124  1.00  0.00           H  
ATOM    429  HB2 HIS A  32       3.250  14.902   3.792  1.00  0.00           H  
ATOM    430  HB3 HIS A  32       4.183  13.587   3.088  1.00  0.00           H  
ATOM    431  HD1 HIS A  32       6.230  15.228   1.473  1.00  0.00           H  
ATOM    432  HD2 HIS A  32       5.119  16.070   5.387  1.00  0.00           H  
ATOM    433  HE1 HIS A  32       8.141  16.542   2.446  1.00  0.00           H  
ATOM    434  HE2 HIS A  32       7.410  17.112   4.789  1.00  0.00           H  
ATOM    435  N   THR A  33       4.267  13.214   0.231  1.00  0.00           N  
ATOM    436  CA  THR A  33       4.209  12.001  -0.577  1.00  0.00           C  
ATOM    437  C   THR A  33       3.948  10.778   0.294  1.00  0.00           C  
ATOM    438  O   THR A  33       4.559  10.608   1.349  1.00  0.00           O  
ATOM    439  CB  THR A  33       5.506  11.812  -1.361  1.00  0.00           C  
ATOM    440  OG1 THR A  33       5.795  12.960  -2.140  1.00  0.00           O  
ATOM    441  CG2 THR A  33       5.468  10.620  -2.294  1.00  0.00           C  
ATOM    442  H   THR A  33       5.120  13.687   0.325  1.00  0.00           H  
ATOM    443  HA  THR A  33       3.392  12.111  -1.274  1.00  0.00           H  
ATOM    444  HB  THR A  33       6.319  11.662  -0.665  1.00  0.00           H  
ATOM    445  HG1 THR A  33       6.634  13.335  -1.861  1.00  0.00           H  
ATOM    446 HG21 THR A  33       6.471  10.375  -2.609  1.00  0.00           H  
ATOM    447 HG22 THR A  33       4.866  10.859  -3.158  1.00  0.00           H  
ATOM    448 HG23 THR A  33       5.036   9.774  -1.778  1.00  0.00           H  
ATOM    449  N   VAL A  34       3.037   9.926  -0.163  1.00  0.00           N  
ATOM    450  CA  VAL A  34       2.690   8.713   0.562  1.00  0.00           C  
ATOM    451  C   VAL A  34       2.537   7.539  -0.395  1.00  0.00           C  
ATOM    452  O   VAL A  34       2.614   7.704  -1.610  1.00  0.00           O  
ATOM    453  CB  VAL A  34       1.382   8.887   1.357  1.00  0.00           C  
ATOM    454  CG1 VAL A  34       1.606   9.788   2.562  1.00  0.00           C  
ATOM    455  CG2 VAL A  34       0.284   9.444   0.463  1.00  0.00           C  
ATOM    456  H   VAL A  34       2.589  10.118  -1.012  1.00  0.00           H  
ATOM    457  HA  VAL A  34       3.485   8.492   1.258  1.00  0.00           H  
ATOM    458  HB  VAL A  34       1.068   7.918   1.714  1.00  0.00           H  
ATOM    459 HG11 VAL A  34       2.627   9.689   2.900  1.00  0.00           H  
ATOM    460 HG12 VAL A  34       0.934   9.500   3.356  1.00  0.00           H  
ATOM    461 HG13 VAL A  34       1.417  10.814   2.284  1.00  0.00           H  
ATOM    462 HG21 VAL A  34       0.597  10.396   0.059  1.00  0.00           H  
ATOM    463 HG22 VAL A  34      -0.618   9.577   1.042  1.00  0.00           H  
ATOM    464 HG23 VAL A  34       0.095   8.754  -0.346  1.00  0.00           H  
ATOM    465  N   TYR A  35       2.321   6.356   0.161  1.00  0.00           N  
ATOM    466  CA  TYR A  35       2.155   5.152  -0.645  1.00  0.00           C  
ATOM    467  C   TYR A  35       0.846   4.450  -0.300  1.00  0.00           C  
ATOM    468  O   TYR A  35       0.590   4.134   0.862  1.00  0.00           O  
ATOM    469  CB  TYR A  35       3.335   4.204  -0.429  1.00  0.00           C  
ATOM    470  CG  TYR A  35       4.680   4.839  -0.699  1.00  0.00           C  
ATOM    471  CD1 TYR A  35       5.059   5.186  -1.991  1.00  0.00           C  
ATOM    472  CD2 TYR A  35       5.572   5.090   0.336  1.00  0.00           C  
ATOM    473  CE1 TYR A  35       6.289   5.765  -2.242  1.00  0.00           C  
ATOM    474  CE2 TYR A  35       6.804   5.669   0.092  1.00  0.00           C  
ATOM    475  CZ  TYR A  35       7.157   6.004  -1.198  1.00  0.00           C  
ATOM    476  OH  TYR A  35       8.382   6.580  -1.444  1.00  0.00           O  
ATOM    477  H   TYR A  35       2.271   6.290   1.137  1.00  0.00           H  
ATOM    478  HA  TYR A  35       2.128   5.447  -1.684  1.00  0.00           H  
ATOM    479  HB2 TYR A  35       3.329   3.861   0.594  1.00  0.00           H  
ATOM    480  HB3 TYR A  35       3.230   3.358  -1.088  1.00  0.00           H  
ATOM    481  HD1 TYR A  35       4.377   4.998  -2.806  1.00  0.00           H  
ATOM    482  HD2 TYR A  35       5.293   4.826   1.345  1.00  0.00           H  
ATOM    483  HE1 TYR A  35       6.564   6.027  -3.252  1.00  0.00           H  
ATOM    484  HE2 TYR A  35       7.484   5.856   0.910  1.00  0.00           H  
ATOM    485  HH  TYR A  35       8.834   6.087  -2.133  1.00  0.00           H  
ATOM    486  N   TYR A  36       0.013   4.214  -1.312  1.00  0.00           N  
ATOM    487  CA  TYR A  36      -1.274   3.556  -1.098  1.00  0.00           C  
ATOM    488  C   TYR A  36      -1.445   2.347  -2.012  1.00  0.00           C  
ATOM    489  O   TYR A  36      -0.689   2.158  -2.966  1.00  0.00           O  
ATOM    490  CB  TYR A  36      -2.417   4.548  -1.328  1.00  0.00           C  
ATOM    491  CG  TYR A  36      -2.867   5.256  -0.070  1.00  0.00           C  
ATOM    492  CD1 TYR A  36      -2.003   6.091   0.628  1.00  0.00           C  
ATOM    493  CD2 TYR A  36      -4.156   5.089   0.421  1.00  0.00           C  
ATOM    494  CE1 TYR A  36      -2.410   6.738   1.778  1.00  0.00           C  
ATOM    495  CE2 TYR A  36      -4.571   5.734   1.570  1.00  0.00           C  
ATOM    496  CZ  TYR A  36      -3.695   6.557   2.245  1.00  0.00           C  
ATOM    497  OH  TYR A  36      -4.105   7.201   3.390  1.00  0.00           O  
ATOM    498  H   TYR A  36       0.265   4.494  -2.217  1.00  0.00           H  
ATOM    499  HA  TYR A  36      -1.307   3.220  -0.076  1.00  0.00           H  
ATOM    500  HB2 TYR A  36      -2.096   5.301  -2.033  1.00  0.00           H  
ATOM    501  HB3 TYR A  36      -3.267   4.021  -1.735  1.00  0.00           H  
ATOM    502  HD1 TYR A  36      -0.997   6.231   0.260  1.00  0.00           H  
ATOM    503  HD2 TYR A  36      -4.839   4.444  -0.110  1.00  0.00           H  
ATOM    504  HE1 TYR A  36      -1.724   7.384   2.307  1.00  0.00           H  
ATOM    505  HE2 TYR A  36      -5.578   5.592   1.935  1.00  0.00           H  
ATOM    506  HH  TYR A  36      -4.188   8.142   3.216  1.00  0.00           H  
ATOM    507  N   CYS A  37      -2.447   1.530  -1.703  1.00  0.00           N  
ATOM    508  CA  CYS A  37      -2.732   0.327  -2.484  1.00  0.00           C  
ATOM    509  C   CYS A  37      -3.895   0.564  -3.439  1.00  0.00           C  
ATOM    510  O   CYS A  37      -4.921   1.128  -3.059  1.00  0.00           O  
ATOM    511  CB  CYS A  37      -3.060  -0.847  -1.555  1.00  0.00           C  
ATOM    512  SG  CYS A  37      -1.592  -1.645  -0.832  1.00  0.00           S  
ATOM    513  H   CYS A  37      -3.004   1.738  -0.923  1.00  0.00           H  
ATOM    514  HA  CYS A  37      -1.852   0.083  -3.061  1.00  0.00           H  
ATOM    515  HB2 CYS A  37      -3.682  -0.498  -0.744  1.00  0.00           H  
ATOM    516  HB3 CYS A  37      -3.598  -1.598  -2.109  1.00  0.00           H  
ATOM    517  N   ARG A  38      -3.723   0.137  -4.686  1.00  0.00           N  
ATOM    518  CA  ARG A  38      -4.751   0.306  -5.702  1.00  0.00           C  
ATOM    519  C   ARG A  38      -4.997  -0.999  -6.448  1.00  0.00           C  
ATOM    520  O   ARG A  38      -4.063  -1.638  -6.932  1.00  0.00           O  
ATOM    521  CB  ARG A  38      -4.344   1.402  -6.688  1.00  0.00           C  
ATOM    522  CG  ARG A  38      -4.162   2.763  -6.040  1.00  0.00           C  
ATOM    523  CD  ARG A  38      -5.496   3.459  -5.826  1.00  0.00           C  
ATOM    524  NE  ARG A  38      -5.400   4.901  -6.043  1.00  0.00           N  
ATOM    525  CZ  ARG A  38      -6.412   5.752  -5.872  1.00  0.00           C  
ATOM    526  NH1 ARG A  38      -7.604   5.316  -5.477  1.00  0.00           N  
ATOM    527  NH2 ARG A  38      -6.231   7.047  -6.096  1.00  0.00           N  
ATOM    528  H   ARG A  38      -2.881  -0.301  -4.929  1.00  0.00           H  
ATOM    529  HA  ARG A  38      -5.662   0.600  -5.206  1.00  0.00           H  
ATOM    530  HB2 ARG A  38      -3.412   1.122  -7.156  1.00  0.00           H  
ATOM    531  HB3 ARG A  38      -5.107   1.488  -7.448  1.00  0.00           H  
ATOM    532  HG2 ARG A  38      -3.676   2.635  -5.084  1.00  0.00           H  
ATOM    533  HG3 ARG A  38      -3.544   3.377  -6.680  1.00  0.00           H  
ATOM    534  HD2 ARG A  38      -6.216   3.048  -6.517  1.00  0.00           H  
ATOM    535  HD3 ARG A  38      -5.824   3.277  -4.813  1.00  0.00           H  
ATOM    536  HE  ARG A  38      -4.534   5.257  -6.333  1.00  0.00           H  
ATOM    537 HH11 ARG A  38      -7.751   4.342  -5.305  1.00  0.00           H  
ATOM    538 HH12 ARG A  38      -8.356   5.963  -5.352  1.00  0.00           H  
ATOM    539 HH21 ARG A  38      -5.338   7.382  -6.393  1.00  0.00           H  
ATOM    540 HH22 ARG A  38      -6.989   7.687  -5.968  1.00  0.00           H  
ATOM    541  N   ALA A  39      -6.261  -1.386  -6.534  1.00  0.00           N  
ATOM    542  CA  ALA A  39      -6.640  -2.616  -7.219  1.00  0.00           C  
ATOM    543  C   ALA A  39      -6.479  -2.474  -8.730  1.00  0.00           C  
ATOM    544  O   ALA A  39      -5.991  -3.432  -9.364  1.00  0.00           O  
ATOM    545  CB  ALA A  39      -8.072  -2.994  -6.872  1.00  0.00           C  
ATOM    546  OXT ALA A  39      -6.844  -1.406  -9.265  1.00  0.00           O  
ATOM    547  H   ALA A  39      -6.957  -0.831  -6.126  1.00  0.00           H  
ATOM    548  HA  ALA A  39      -5.988  -3.404  -6.871  1.00  0.00           H  
ATOM    549  HB1 ALA A  39      -8.363  -3.863  -7.443  1.00  0.00           H  
ATOM    550  HB2 ALA A  39      -8.730  -2.172  -7.109  1.00  0.00           H  
ATOM    551  HB3 ALA A  39      -8.139  -3.218  -5.818  1.00  0.00           H  
TER     552      ALA A  39                                                      
ENDMDL                                                                          
CONECT   26  234                                                                
CONECT  125  292                                                                
CONECT  224  512                                                                
CONECT  234   26                                                                
CONECT  292  125                                                                
CONECT  512  224                                                                
MASTER      139    0    0    0    2    0    0    6  294    1    6    3          
END