HEADER    TRANSCRIPTION                           05-APR-07   2YTK              
TITLE     SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION 396-428) OF   
TITLE    2 HUMAN ZINC FINGER PROTEIN 347                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER PROTEIN 347;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZF-C2H2;                                                   
COMPND   5 SYNONYM: ZINC FINGER PROTEIN 1111;                                   
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: ZNF347;                                                        
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P070115-12;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    ZF-C2H2, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT ON PROTEIN     
KEYWDS   2 STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL                 
KEYWDS   3 GENOMICS/PROTEOMICS INITIATIVE, RSGI, TRANSCRIPTION                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    T.TOMIZAWA,N.TOCHIO,H.ABE,K.SAITO,H.LI,M.SATO,S.KOSHIBA,N.KOBAYASHI,  
AUTHOR   2 T.KIGAWA,S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE  
AUTHOR   3 (RSGI)                                                               
REVDAT   3   16-MAR-22 2YTK    1       REMARK SEQADV LINK                       
REVDAT   2   24-FEB-09 2YTK    1       VERSN                                    
REVDAT   1   09-OCT-07 2YTK    0                                                
JRNL        AUTH   N.TOCHIO,T.TOMIZAWA,H.ABE,K.SAITO,H.LI,M.SATO,S.KOSHIBA,     
JRNL        AUTH 2 N.KOBAYASHI,T.KIGAWA,S.YOKOYAMA                              
JRNL        TITL   SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION      
JRNL        TITL 2 396-428) OF HUMAN ZINC FINGER PROTEIN 347                    
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, CYANA 2.0.17                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), GUNTERT, P. (CYANA)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2YTK COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 26-JUN-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000027116.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 296                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : ABOUT 1.0MM SAMPLE U-15N,13C;      
REMARK 210                                   20MM D-TRIS-HCL; 100MM NACL;       
REMARK 210                                   0.05MM ZNCL2; 1MM IDA; 1MM D-DTT;  
REMARK 210                                   0.02% NAN3; 90% H2O, 10% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20030801, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9820, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS, TARGET       
REMARK 210                                   FUNCTION                           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASN A  16       36.04    -95.11                                   
REMARK 500  1 CYS A  18      -45.24   -131.14                                   
REMARK 500  1 TRP A  32      -33.99    -34.39                                   
REMARK 500  1 GLU A  38       49.85     73.36                                   
REMARK 500  2 SER A   8      156.11    -47.59                                   
REMARK 500  2 PRO A  12        0.13    -69.82                                   
REMARK 500  2 TRP A  32      -32.89    -34.51                                   
REMARK 500  2 GLU A  38       45.19    -79.47                                   
REMARK 500  2 PRO A  40        2.23    -69.72                                   
REMARK 500  2 PRO A  43        2.20    -69.74                                   
REMARK 500  3 THR A  29      -25.35    -39.88                                   
REMARK 500  3 TRP A  32      -34.83    -36.20                                   
REMARK 500  3 THR A  36       45.86    -83.21                                   
REMARK 500  3 GLU A  38       43.94    -86.72                                   
REMARK 500  3 LYS A  39       54.72     34.51                                   
REMARK 500  3 PRO A  40        1.92    -69.75                                   
REMARK 500  4 CYS A  18      -41.96   -131.52                                   
REMARK 500  4 TRP A  32      -38.18    -34.39                                   
REMARK 500  4 GLU A  38       42.83    -90.79                                   
REMARK 500  4 PRO A  43        0.14    -69.78                                   
REMARK 500  5 PRO A  12        2.19    -69.75                                   
REMARK 500  5 TRP A  32      -36.36    -34.43                                   
REMARK 500  5 PRO A  43       86.32    -69.78                                   
REMARK 500  6 SER A   6       42.23    -95.39                                   
REMARK 500  6 PRO A  12        2.82    -69.75                                   
REMARK 500  6 ASN A  16      -36.99    -36.52                                   
REMARK 500  6 TRP A  32      -30.33    -36.10                                   
REMARK 500  6 SER A  41       42.61     34.41                                   
REMARK 500  6 SER A  44      103.57    -53.58                                   
REMARK 500  7 LYS A  11      157.78    -41.79                                   
REMARK 500  7 PRO A  12        2.82    -69.76                                   
REMARK 500  7 TRP A  32      -27.89    -37.76                                   
REMARK 500  7 LYS A  39       54.66     34.44                                   
REMARK 500  7 PRO A  40        1.95    -69.74                                   
REMARK 500  7 PRO A  43       98.17    -69.78                                   
REMARK 500  8 SER A   5      133.18   -173.26                                   
REMARK 500  8 SER A   6      110.47   -174.98                                   
REMARK 500  8 PRO A  12        2.88    -69.76                                   
REMARK 500  8 PRO A  43        2.75    -69.75                                   
REMARK 500  8 SER A  44      121.34    -35.00                                   
REMARK 500  9 PRO A  12        1.74    -69.76                                   
REMARK 500  9 ASN A  16       34.34    -86.09                                   
REMARK 500  9 TRP A  32      -31.45    -35.49                                   
REMARK 500 10 PRO A  12        2.23    -69.76                                   
REMARK 500 10 THR A  23      -61.72    -93.13                                   
REMARK 500 10 PRO A  40       96.13    -69.79                                   
REMARK 500 10 PRO A  43     -177.04    -69.72                                   
REMARK 500 11 SER A   6       42.23     72.23                                   
REMARK 500 11 TRP A  32      -34.06    -35.88                                   
REMARK 500 11 PRO A  40     -174.74    -69.84                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      88 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 201  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  15   SG                                                     
REMARK 620 2 CYS A  18   SG  108.0                                              
REMARK 620 3 HIS A  31   NE2 117.7 115.8                                        
REMARK 620 4 HIS A  35   NE2 111.4 102.8  99.8                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 201                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSO003005619.12   RELATED DB: TARGETDB                   
DBREF  2YTK A    8    40  UNP    Q96SE7   ZN347_HUMAN    396    428             
SEQADV 2YTK GLY A    1  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2YTK SER A    2  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2YTK SER A    3  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2YTK GLY A    4  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2YTK SER A    5  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2YTK SER A    6  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2YTK GLY A    7  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2YTK SER A   41  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2YTK GLY A   42  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2YTK PRO A   43  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2YTK SER A   44  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2YTK SER A   45  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2YTK GLY A   46  UNP  Q96SE7              EXPRESSION TAG                 
SEQRES   1 A   46  GLY SER SER GLY SER SER GLY SER GLY GLU LYS PRO TYR          
SEQRES   2 A   46  LYS CYS ASN GLU CYS GLY LYS VAL PHE THR GLN ASN SER          
SEQRES   3 A   46  HIS LEU THR ASN HIS TRP ARG ILE HIS THR GLY GLU LYS          
SEQRES   4 A   46  PRO SER GLY PRO SER SER GLY                                  
HET     ZN  A 201       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 GLN A   24  THR A   36  1                                  13    
SHEET    1   A 2 TYR A  13  LYS A  14  0                                        
SHEET    2   A 2 VAL A  21  PHE A  22 -1  O  PHE A  22   N  TYR A  13           
LINK         SG  CYS A  15                ZN    ZN A 201     1555   1555  2.35  
LINK         SG  CYS A  18                ZN    ZN A 201     1555   1555  2.34  
LINK         NE2 HIS A  31                ZN    ZN A 201     1555   1555  1.99  
LINK         NE2 HIS A  35                ZN    ZN A 201     1555   1555  1.93  
SITE     1 AC1  4 CYS A  15  CYS A  18  HIS A  31  HIS A  35                    
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      -7.992 -30.460  -6.151  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.852 -29.680  -6.596  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.642 -28.432  -5.762  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.330 -28.222  -4.763  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.607 -30.088  -5.485  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.965 -30.293  -6.537  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.009 -29.390  -7.625  1.00  0.00           H  
ATOM      8  N   SER A   2      -5.689 -27.602  -6.172  1.00  0.00           N  
ATOM      9  CA  SER A   2      -5.386 -26.370  -5.453  1.00  0.00           C  
ATOM     10  C   SER A   2      -5.308 -25.186  -6.412  1.00  0.00           C  
ATOM     11  O   SER A   2      -4.614 -25.240  -7.427  1.00  0.00           O  
ATOM     12  CB  SER A   2      -4.068 -26.510  -4.690  1.00  0.00           C  
ATOM     13  OG  SER A   2      -4.199 -27.415  -3.607  1.00  0.00           O  
ATOM     14  H   SER A   2      -5.174 -27.825  -6.977  1.00  0.00           H  
ATOM     15  HA  SER A   2      -6.184 -26.194  -4.747  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -3.305 -26.878  -5.359  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -3.774 -25.545  -4.304  1.00  0.00           H  
ATOM     18  HG  SER A   2      -3.900 -26.992  -2.798  1.00  0.00           H  
ATOM     19  N   SER A   3      -6.026 -24.117  -6.082  1.00  0.00           N  
ATOM     20  CA  SER A   3      -6.042 -22.920  -6.915  1.00  0.00           C  
ATOM     21  C   SER A   3      -5.077 -21.869  -6.374  1.00  0.00           C  
ATOM     22  O   SER A   3      -5.267 -21.340  -5.280  1.00  0.00           O  
ATOM     23  CB  SER A   3      -7.457 -22.341  -6.986  1.00  0.00           C  
ATOM     24  OG  SER A   3      -8.248 -23.042  -7.930  1.00  0.00           O  
ATOM     25  H   SER A   3      -6.560 -24.135  -5.260  1.00  0.00           H  
ATOM     26  HA  SER A   3      -5.728 -23.203  -7.908  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -7.924 -22.419  -6.015  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -7.403 -21.303  -7.278  1.00  0.00           H  
ATOM     29  HG  SER A   3      -7.679 -23.433  -8.597  1.00  0.00           H  
ATOM     30  N   GLY A   4      -4.040 -21.572  -7.151  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -3.059 -20.586  -6.735  1.00  0.00           C  
ATOM     32  C   GLY A   4      -3.139 -19.310  -7.548  1.00  0.00           C  
ATOM     33  O   GLY A   4      -2.212 -18.977  -8.287  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.939 -22.026  -8.014  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -3.223 -20.349  -5.694  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.071 -21.009  -6.846  1.00  0.00           H  
ATOM     37  N   SER A   5      -4.251 -18.593  -7.415  1.00  0.00           N  
ATOM     38  CA  SER A   5      -4.451 -17.349  -8.148  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.695 -16.187  -7.189  1.00  0.00           C  
ATOM     40  O   SER A   5      -5.524 -16.278  -6.284  1.00  0.00           O  
ATOM     41  CB  SER A   5      -5.630 -17.485  -9.113  1.00  0.00           C  
ATOM     42  OG  SER A   5      -6.862 -17.513  -8.413  1.00  0.00           O  
ATOM     43  H   SER A   5      -4.954 -18.911  -6.810  1.00  0.00           H  
ATOM     44  HA  SER A   5      -3.553 -17.150  -8.714  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -5.635 -16.645  -9.792  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.527 -18.402  -9.675  1.00  0.00           H  
ATOM     47  HG  SER A   5      -7.584 -17.594  -9.040  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.966 -15.095  -7.396  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.100 -13.915  -6.549  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.046 -12.898  -7.179  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.526 -13.088  -8.296  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.731 -13.275  -6.309  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.277 -12.595  -7.466  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.322 -15.083  -8.134  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.510 -14.232  -5.601  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.804 -12.569  -5.497  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.016 -14.045  -6.055  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.809 -13.209  -8.037  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.311 -11.816  -6.453  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.199 -10.784  -6.956  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.358 -10.509  -6.019  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.314  -9.569  -5.225  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.900 -11.718  -5.569  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -5.634  -9.873  -7.091  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.591 -11.097  -7.912  1.00  0.00           H  
ATOM     66  N   SER A   8      -8.399 -11.331  -6.111  1.00  0.00           N  
ATOM     67  CA  SER A   8      -9.578 -11.168  -5.268  1.00  0.00           C  
ATOM     68  C   SER A   8      -9.219 -11.332  -3.795  1.00  0.00           C  
ATOM     69  O   SER A   8      -9.479 -10.449  -2.979  1.00  0.00           O  
ATOM     70  CB  SER A   8     -10.654 -12.183  -5.659  1.00  0.00           C  
ATOM     71  OG  SER A   8     -10.989 -12.069  -7.031  1.00  0.00           O  
ATOM     72  H   SER A   8      -8.374 -12.062  -6.763  1.00  0.00           H  
ATOM     73  HA  SER A   8      -9.962 -10.171  -5.425  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -10.288 -13.181  -5.472  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -11.541 -12.008  -5.068  1.00  0.00           H  
ATOM     76  HG  SER A   8     -11.522 -12.822  -7.295  1.00  0.00           H  
ATOM     77  N   GLY A   9      -8.619 -12.471  -3.461  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -8.234 -12.731  -2.087  1.00  0.00           C  
ATOM     79  C   GLY A   9      -7.245 -11.711  -1.558  1.00  0.00           C  
ATOM     80  O   GLY A   9      -7.554 -10.961  -0.633  1.00  0.00           O  
ATOM     81  H   GLY A   9      -8.436 -13.139  -4.154  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -9.118 -12.715  -1.467  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -7.785 -13.712  -2.030  1.00  0.00           H  
ATOM     84  N   GLU A  10      -6.053 -11.685  -2.146  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -5.016 -10.750  -1.726  1.00  0.00           C  
ATOM     86  C   GLU A  10      -5.534  -9.315  -1.751  1.00  0.00           C  
ATOM     87  O   GLU A  10      -6.547  -9.019  -2.385  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -3.788 -10.877  -2.629  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -2.921 -12.084  -2.313  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -2.321 -12.023  -0.922  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -2.975 -12.505   0.027  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -1.199 -11.494  -0.782  1.00  0.00           O  
ATOM     93  H   GLU A  10      -5.867 -12.308  -2.878  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -4.734 -11.000  -0.714  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -4.117 -10.954  -3.655  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -3.183  -9.988  -2.521  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -3.526 -12.975  -2.389  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -2.118 -12.134  -3.034  1.00  0.00           H  
ATOM     99  N   LYS A  11      -4.831  -8.426  -1.056  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -5.217  -7.022  -0.998  1.00  0.00           C  
ATOM    101  C   LYS A  11      -4.806  -6.291  -2.272  1.00  0.00           C  
ATOM    102  O   LYS A  11      -3.921  -6.728  -3.009  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -4.580  -6.346   0.218  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -5.437  -6.414   1.470  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -5.254  -7.734   2.200  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -6.245  -8.781   1.715  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -5.863 -10.152   2.154  1.00  0.00           N  
ATOM    108  H   LYS A  11      -4.032  -8.723  -0.571  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -6.292  -6.976  -0.903  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -3.635  -6.826   0.427  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -4.402  -5.306  -0.015  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -5.157  -5.607   2.132  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -6.476  -6.308   1.190  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -4.252  -8.096   2.027  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -5.403  -7.573   3.259  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -7.221  -8.545   2.111  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -6.278  -8.753   0.636  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -4.851 -10.314   1.977  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -6.414 -10.861   1.629  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -6.049 -10.267   3.170  1.00  0.00           H  
ATOM    121  N   PRO A  12      -5.461  -5.151  -2.540  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -5.178  -4.335  -3.724  1.00  0.00           C  
ATOM    123  C   PRO A  12      -3.818  -3.650  -3.645  1.00  0.00           C  
ATOM    124  O   PRO A  12      -3.303  -3.154  -4.647  1.00  0.00           O  
ATOM    125  CB  PRO A  12      -6.302  -3.296  -3.715  1.00  0.00           C  
ATOM    126  CG  PRO A  12      -6.715  -3.197  -2.288  1.00  0.00           C  
ATOM    127  CD  PRO A  12      -6.527  -4.571  -1.706  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -5.233  -4.920  -4.631  1.00  0.00           H  
ATOM    129  HB2 PRO A  12      -5.925  -2.352  -4.085  1.00  0.00           H  
ATOM    130  HB3 PRO A  12      -7.115  -3.634  -4.339  1.00  0.00           H  
ATOM    131  HG2 PRO A  12      -6.090  -2.483  -1.773  1.00  0.00           H  
ATOM    132  HG3 PRO A  12      -7.753  -2.904  -2.226  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -6.217  -4.505  -0.674  1.00  0.00           H  
ATOM    134  HD3 PRO A  12      -7.438  -5.145  -1.792  1.00  0.00           H  
ATOM    135  N   TYR A  13      -3.241  -3.627  -2.449  1.00  0.00           N  
ATOM    136  CA  TYR A  13      -1.941  -3.001  -2.239  1.00  0.00           C  
ATOM    137  C   TYR A  13      -0.876  -4.048  -1.929  1.00  0.00           C  
ATOM    138  O   TYR A  13      -0.977  -4.783  -0.946  1.00  0.00           O  
ATOM    139  CB  TYR A  13      -2.020  -1.984  -1.099  1.00  0.00           C  
ATOM    140  CG  TYR A  13      -3.141  -0.982  -1.258  1.00  0.00           C  
ATOM    141  CD1 TYR A  13      -2.940   0.212  -1.940  1.00  0.00           C  
ATOM    142  CD2 TYR A  13      -4.400  -1.229  -0.727  1.00  0.00           C  
ATOM    143  CE1 TYR A  13      -3.961   1.131  -2.087  1.00  0.00           C  
ATOM    144  CE2 TYR A  13      -5.428  -0.317  -0.870  1.00  0.00           C  
ATOM    145  CZ  TYR A  13      -5.203   0.862  -1.550  1.00  0.00           C  
ATOM    146  OH  TYR A  13      -6.223   1.774  -1.696  1.00  0.00           O  
ATOM    147  H   TYR A  13      -3.701  -4.039  -1.688  1.00  0.00           H  
ATOM    148  HA  TYR A  13      -1.670  -2.487  -3.149  1.00  0.00           H  
ATOM    149  HB2 TYR A  13      -2.173  -2.508  -0.169  1.00  0.00           H  
ATOM    150  HB3 TYR A  13      -1.090  -1.437  -1.050  1.00  0.00           H  
ATOM    151  HD1 TYR A  13      -1.966   0.420  -2.359  1.00  0.00           H  
ATOM    152  HD2 TYR A  13      -4.573  -2.153  -0.195  1.00  0.00           H  
ATOM    153  HE1 TYR A  13      -3.786   2.054  -2.620  1.00  0.00           H  
ATOM    154  HE2 TYR A  13      -6.401  -0.527  -0.450  1.00  0.00           H  
ATOM    155  HH  TYR A  13      -6.117   2.478  -1.052  1.00  0.00           H  
ATOM    156  N   LYS A  14       0.147  -4.110  -2.775  1.00  0.00           N  
ATOM    157  CA  LYS A  14       1.234  -5.065  -2.593  1.00  0.00           C  
ATOM    158  C   LYS A  14       2.564  -4.466  -3.037  1.00  0.00           C  
ATOM    159  O   LYS A  14       2.684  -3.950  -4.149  1.00  0.00           O  
ATOM    160  CB  LYS A  14       0.952  -6.347  -3.380  1.00  0.00           C  
ATOM    161  CG  LYS A  14       2.112  -7.327  -3.381  1.00  0.00           C  
ATOM    162  CD  LYS A  14       2.086  -8.219  -4.611  1.00  0.00           C  
ATOM    163  CE  LYS A  14       3.488  -8.643  -5.022  1.00  0.00           C  
ATOM    164  NZ  LYS A  14       3.467  -9.599  -6.163  1.00  0.00           N  
ATOM    165  H   LYS A  14       0.172  -3.498  -3.540  1.00  0.00           H  
ATOM    166  HA  LYS A  14       1.293  -5.303  -1.542  1.00  0.00           H  
ATOM    167  HB2 LYS A  14       0.093  -6.838  -2.947  1.00  0.00           H  
ATOM    168  HB3 LYS A  14       0.728  -6.084  -4.404  1.00  0.00           H  
ATOM    169  HG2 LYS A  14       3.039  -6.774  -3.371  1.00  0.00           H  
ATOM    170  HG3 LYS A  14       2.049  -7.946  -2.497  1.00  0.00           H  
ATOM    171  HD2 LYS A  14       1.505  -9.103  -4.393  1.00  0.00           H  
ATOM    172  HD3 LYS A  14       1.629  -7.678  -5.428  1.00  0.00           H  
ATOM    173  HE2 LYS A  14       4.046  -7.765  -5.310  1.00  0.00           H  
ATOM    174  HE3 LYS A  14       3.969  -9.114  -4.177  1.00  0.00           H  
ATOM    175  HZ1 LYS A  14       4.356 -10.137  -6.196  1.00  0.00           H  
ATOM    176  HZ2 LYS A  14       3.352  -9.083  -7.059  1.00  0.00           H  
ATOM    177  HZ3 LYS A  14       2.675 -10.265  -6.057  1.00  0.00           H  
ATOM    178  N   CYS A  15       3.562  -4.538  -2.162  1.00  0.00           N  
ATOM    179  CA  CYS A  15       4.885  -4.004  -2.464  1.00  0.00           C  
ATOM    180  C   CYS A  15       5.479  -4.686  -3.693  1.00  0.00           C  
ATOM    181  O   CYS A  15       5.664  -5.902  -3.711  1.00  0.00           O  
ATOM    182  CB  CYS A  15       5.817  -4.185  -1.265  1.00  0.00           C  
ATOM    183  SG  CYS A  15       7.483  -3.487  -1.506  1.00  0.00           S  
ATOM    184  H   CYS A  15       3.405  -4.961  -1.291  1.00  0.00           H  
ATOM    185  HA  CYS A  15       4.778  -2.950  -2.670  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       5.381  -3.702  -0.403  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       5.928  -5.240  -1.062  1.00  0.00           H  
ATOM    188  N   ASN A  16       5.777  -3.894  -4.717  1.00  0.00           N  
ATOM    189  CA  ASN A  16       6.351  -4.421  -5.950  1.00  0.00           C  
ATOM    190  C   ASN A  16       7.873  -4.311  -5.933  1.00  0.00           C  
ATOM    191  O   ASN A  16       8.498  -4.056  -6.961  1.00  0.00           O  
ATOM    192  CB  ASN A  16       5.788  -3.672  -7.160  1.00  0.00           C  
ATOM    193  CG  ASN A  16       4.386  -4.125  -7.519  1.00  0.00           C  
ATOM    194  OD1 ASN A  16       3.400  -3.550  -7.060  1.00  0.00           O  
ATOM    195  ND2 ASN A  16       4.293  -5.161  -8.345  1.00  0.00           N  
ATOM    196  H   ASN A  16       5.607  -2.931  -4.643  1.00  0.00           H  
ATOM    197  HA  ASN A  16       6.078  -5.463  -6.024  1.00  0.00           H  
ATOM    198  HB2 ASN A  16       5.759  -2.615  -6.939  1.00  0.00           H  
ATOM    199  HB3 ASN A  16       6.431  -3.840  -8.011  1.00  0.00           H  
ATOM    200 HD21 ASN A  16       5.122  -5.570  -8.671  1.00  0.00           H  
ATOM    201 HD22 ASN A  16       3.398  -5.474  -8.594  1.00  0.00           H  
ATOM    202  N   GLU A  17       8.461  -4.506  -4.757  1.00  0.00           N  
ATOM    203  CA  GLU A  17       9.910  -4.428  -4.606  1.00  0.00           C  
ATOM    204  C   GLU A  17      10.457  -5.693  -3.949  1.00  0.00           C  
ATOM    205  O   GLU A  17      11.583  -6.109  -4.220  1.00  0.00           O  
ATOM    206  CB  GLU A  17      10.293  -3.202  -3.775  1.00  0.00           C  
ATOM    207  CG  GLU A  17      10.526  -1.952  -4.606  1.00  0.00           C  
ATOM    208  CD  GLU A  17      11.829  -2.002  -5.382  1.00  0.00           C  
ATOM    209  OE1 GLU A  17      11.829  -2.545  -6.506  1.00  0.00           O  
ATOM    210  OE2 GLU A  17      12.847  -1.498  -4.864  1.00  0.00           O  
ATOM    211  H   GLU A  17       7.909  -4.706  -3.972  1.00  0.00           H  
ATOM    212  HA  GLU A  17      10.341  -4.333  -5.591  1.00  0.00           H  
ATOM    213  HB2 GLU A  17       9.501  -2.998  -3.069  1.00  0.00           H  
ATOM    214  HB3 GLU A  17      11.200  -3.421  -3.230  1.00  0.00           H  
ATOM    215  HG2 GLU A  17       9.712  -1.844  -5.307  1.00  0.00           H  
ATOM    216  HG3 GLU A  17      10.549  -1.096  -3.948  1.00  0.00           H  
ATOM    217  N   CYS A  18       9.651  -6.299  -3.084  1.00  0.00           N  
ATOM    218  CA  CYS A  18      10.052  -7.515  -2.387  1.00  0.00           C  
ATOM    219  C   CYS A  18       8.965  -8.581  -2.482  1.00  0.00           C  
ATOM    220  O   CYS A  18       9.245  -9.747  -2.755  1.00  0.00           O  
ATOM    221  CB  CYS A  18      10.356  -7.210  -0.919  1.00  0.00           C  
ATOM    222  SG  CYS A  18       8.912  -6.644   0.037  1.00  0.00           S  
ATOM    223  H   CYS A  18       8.763  -5.919  -2.909  1.00  0.00           H  
ATOM    224  HA  CYS A  18      10.947  -7.889  -2.860  1.00  0.00           H  
ATOM    225  HB2 CYS A  18      10.734  -8.103  -0.444  1.00  0.00           H  
ATOM    226  HB3 CYS A  18      11.108  -6.436  -0.868  1.00  0.00           H  
ATOM    227  N   GLY A  19       7.720  -8.171  -2.255  1.00  0.00           N  
ATOM    228  CA  GLY A  19       6.609  -9.102  -2.319  1.00  0.00           C  
ATOM    229  C   GLY A  19       5.793  -9.121  -1.041  1.00  0.00           C  
ATOM    230  O   GLY A  19       5.376 -10.182  -0.577  1.00  0.00           O  
ATOM    231  H   GLY A  19       7.556  -7.228  -2.041  1.00  0.00           H  
ATOM    232  HA2 GLY A  19       5.966  -8.821  -3.140  1.00  0.00           H  
ATOM    233  HA3 GLY A  19       6.995 -10.094  -2.500  1.00  0.00           H  
ATOM    234  N   LYS A  20       5.566  -7.943  -0.469  1.00  0.00           N  
ATOM    235  CA  LYS A  20       4.796  -7.827   0.764  1.00  0.00           C  
ATOM    236  C   LYS A  20       3.349  -7.447   0.467  1.00  0.00           C  
ATOM    237  O   LYS A  20       2.996  -7.148  -0.674  1.00  0.00           O  
ATOM    238  CB  LYS A  20       5.429  -6.785   1.688  1.00  0.00           C  
ATOM    239  CG  LYS A  20       5.128  -7.015   3.159  1.00  0.00           C  
ATOM    240  CD  LYS A  20       6.198  -6.405   4.049  1.00  0.00           C  
ATOM    241  CE  LYS A  20       5.756  -6.364   5.504  1.00  0.00           C  
ATOM    242  NZ  LYS A  20       6.915  -6.432   6.437  1.00  0.00           N  
ATOM    243  H   LYS A  20       5.925  -7.132  -0.887  1.00  0.00           H  
ATOM    244  HA  LYS A  20       4.810  -8.788   1.255  1.00  0.00           H  
ATOM    245  HB2 LYS A  20       6.500  -6.805   1.554  1.00  0.00           H  
ATOM    246  HB3 LYS A  20       5.058  -5.807   1.416  1.00  0.00           H  
ATOM    247  HG2 LYS A  20       4.177  -6.563   3.398  1.00  0.00           H  
ATOM    248  HG3 LYS A  20       5.081  -8.078   3.346  1.00  0.00           H  
ATOM    249  HD2 LYS A  20       7.098  -6.998   3.975  1.00  0.00           H  
ATOM    250  HD3 LYS A  20       6.400  -5.397   3.715  1.00  0.00           H  
ATOM    251  HE2 LYS A  20       5.219  -5.444   5.678  1.00  0.00           H  
ATOM    252  HE3 LYS A  20       5.103  -7.203   5.692  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20       6.665  -6.994   7.277  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20       7.185  -5.475   6.741  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20       7.728  -6.877   5.966  1.00  0.00           H  
ATOM    256  N   VAL A  21       2.514  -7.461   1.501  1.00  0.00           N  
ATOM    257  CA  VAL A  21       1.106  -7.115   1.352  1.00  0.00           C  
ATOM    258  C   VAL A  21       0.611  -6.299   2.541  1.00  0.00           C  
ATOM    259  O   VAL A  21       0.883  -6.634   3.694  1.00  0.00           O  
ATOM    260  CB  VAL A  21       0.231  -8.374   1.208  1.00  0.00           C  
ATOM    261  CG1 VAL A  21      -1.241  -7.997   1.135  1.00  0.00           C  
ATOM    262  CG2 VAL A  21       0.646  -9.174  -0.018  1.00  0.00           C  
ATOM    263  H   VAL A  21       2.854  -7.708   2.387  1.00  0.00           H  
ATOM    264  HA  VAL A  21       1.000  -6.524   0.453  1.00  0.00           H  
ATOM    265  HB  VAL A  21       0.378  -8.992   2.082  1.00  0.00           H  
ATOM    266 HG11 VAL A  21      -1.843  -8.894   1.147  1.00  0.00           H  
ATOM    267 HG12 VAL A  21      -1.497  -7.378   1.982  1.00  0.00           H  
ATOM    268 HG13 VAL A  21      -1.427  -7.452   0.221  1.00  0.00           H  
ATOM    269 HG21 VAL A  21       0.382 -10.211   0.122  1.00  0.00           H  
ATOM    270 HG22 VAL A  21       0.139  -8.786  -0.888  1.00  0.00           H  
ATOM    271 HG23 VAL A  21       1.714  -9.091  -0.157  1.00  0.00           H  
ATOM    272  N   PHE A  22      -0.119  -5.226   2.253  1.00  0.00           N  
ATOM    273  CA  PHE A  22      -0.652  -4.361   3.299  1.00  0.00           C  
ATOM    274  C   PHE A  22      -2.153  -4.151   3.118  1.00  0.00           C  
ATOM    275  O   PHE A  22      -2.703  -4.407   2.046  1.00  0.00           O  
ATOM    276  CB  PHE A  22       0.068  -3.011   3.290  1.00  0.00           C  
ATOM    277  CG  PHE A  22       1.564  -3.129   3.344  1.00  0.00           C  
ATOM    278  CD1 PHE A  22       2.305  -3.270   2.181  1.00  0.00           C  
ATOM    279  CD2 PHE A  22       2.231  -3.101   4.559  1.00  0.00           C  
ATOM    280  CE1 PHE A  22       3.682  -3.379   2.228  1.00  0.00           C  
ATOM    281  CE2 PHE A  22       3.608  -3.209   4.612  1.00  0.00           C  
ATOM    282  CZ  PHE A  22       4.334  -3.349   3.445  1.00  0.00           C  
ATOM    283  H   PHE A  22      -0.302  -5.011   1.314  1.00  0.00           H  
ATOM    284  HA  PHE A  22      -0.480  -4.845   4.248  1.00  0.00           H  
ATOM    285  HB2 PHE A  22      -0.189  -2.480   2.386  1.00  0.00           H  
ATOM    286  HB3 PHE A  22      -0.252  -2.435   4.144  1.00  0.00           H  
ATOM    287  HD1 PHE A  22       1.795  -3.293   1.228  1.00  0.00           H  
ATOM    288  HD2 PHE A  22       1.664  -2.993   5.472  1.00  0.00           H  
ATOM    289  HE1 PHE A  22       4.246  -3.488   1.314  1.00  0.00           H  
ATOM    290  HE2 PHE A  22       4.115  -3.186   5.564  1.00  0.00           H  
ATOM    291  HZ  PHE A  22       5.410  -3.433   3.484  1.00  0.00           H  
ATOM    292  N   THR A  23      -2.810  -3.683   4.174  1.00  0.00           N  
ATOM    293  CA  THR A  23      -4.246  -3.440   4.134  1.00  0.00           C  
ATOM    294  C   THR A  23      -4.553  -2.043   3.608  1.00  0.00           C  
ATOM    295  O   THR A  23      -5.479  -1.857   2.818  1.00  0.00           O  
ATOM    296  CB  THR A  23      -4.883  -3.602   5.528  1.00  0.00           C  
ATOM    297  OG1 THR A  23      -6.284  -3.313   5.463  1.00  0.00           O  
ATOM    298  CG2 THR A  23      -4.216  -2.680   6.538  1.00  0.00           C  
ATOM    299  H   THR A  23      -2.316  -3.498   5.000  1.00  0.00           H  
ATOM    300  HA  THR A  23      -4.690  -4.169   3.472  1.00  0.00           H  
ATOM    301  HB  THR A  23      -4.748  -4.624   5.852  1.00  0.00           H  
ATOM    302  HG1 THR A  23      -6.773  -3.999   5.924  1.00  0.00           H  
ATOM    303 HG21 THR A  23      -4.730  -2.752   7.484  1.00  0.00           H  
ATOM    304 HG22 THR A  23      -4.261  -1.662   6.180  1.00  0.00           H  
ATOM    305 HG23 THR A  23      -3.184  -2.972   6.665  1.00  0.00           H  
ATOM    306  N   GLN A  24      -3.770  -1.064   4.050  1.00  0.00           N  
ATOM    307  CA  GLN A  24      -3.960   0.317   3.622  1.00  0.00           C  
ATOM    308  C   GLN A  24      -2.860   0.743   2.654  1.00  0.00           C  
ATOM    309  O   GLN A  24      -1.909   0.000   2.415  1.00  0.00           O  
ATOM    310  CB  GLN A  24      -3.978   1.251   4.833  1.00  0.00           C  
ATOM    311  CG  GLN A  24      -5.199   1.073   5.720  1.00  0.00           C  
ATOM    312  CD  GLN A  24      -6.488   0.976   4.927  1.00  0.00           C  
ATOM    313  OE1 GLN A  24      -6.799  -0.068   4.352  1.00  0.00           O  
ATOM    314  NE2 GLN A  24      -7.246   2.065   4.893  1.00  0.00           N  
ATOM    315  H   GLN A  24      -3.050  -1.275   4.678  1.00  0.00           H  
ATOM    316  HA  GLN A  24      -4.911   0.380   3.116  1.00  0.00           H  
ATOM    317  HB2 GLN A  24      -3.097   1.066   5.429  1.00  0.00           H  
ATOM    318  HB3 GLN A  24      -3.959   2.273   4.485  1.00  0.00           H  
ATOM    319  HG2 GLN A  24      -5.081   0.167   6.297  1.00  0.00           H  
ATOM    320  HG3 GLN A  24      -5.268   1.917   6.390  1.00  0.00           H  
ATOM    321 HE21 GLN A  24      -6.934   2.861   5.374  1.00  0.00           H  
ATOM    322 HE22 GLN A  24      -8.083   2.031   4.387  1.00  0.00           H  
ATOM    323  N   ASN A  25      -2.999   1.943   2.099  1.00  0.00           N  
ATOM    324  CA  ASN A  25      -2.018   2.466   1.156  1.00  0.00           C  
ATOM    325  C   ASN A  25      -0.847   3.112   1.891  1.00  0.00           C  
ATOM    326  O   ASN A  25       0.314   2.800   1.626  1.00  0.00           O  
ATOM    327  CB  ASN A  25      -2.672   3.485   0.220  1.00  0.00           C  
ATOM    328  CG  ASN A  25      -1.662   4.427  -0.406  1.00  0.00           C  
ATOM    329  OD1 ASN A  25      -1.494   5.562   0.040  1.00  0.00           O  
ATOM    330  ND2 ASN A  25      -0.983   3.958  -1.447  1.00  0.00           N  
ATOM    331  H   ASN A  25      -3.780   2.489   2.329  1.00  0.00           H  
ATOM    332  HA  ASN A  25      -1.647   1.639   0.569  1.00  0.00           H  
ATOM    333  HB2 ASN A  25      -3.186   2.960  -0.572  1.00  0.00           H  
ATOM    334  HB3 ASN A  25      -3.386   4.072   0.779  1.00  0.00           H  
ATOM    335 HD21 ASN A  25      -1.169   3.044  -1.748  1.00  0.00           H  
ATOM    336 HD22 ASN A  25      -0.323   4.546  -1.871  1.00  0.00           H  
ATOM    337  N   SER A  26      -1.161   4.014   2.816  1.00  0.00           N  
ATOM    338  CA  SER A  26      -0.136   4.706   3.588  1.00  0.00           C  
ATOM    339  C   SER A  26       0.886   3.718   4.142  1.00  0.00           C  
ATOM    340  O   SER A  26       2.061   4.050   4.305  1.00  0.00           O  
ATOM    341  CB  SER A  26      -0.775   5.493   4.734  1.00  0.00           C  
ATOM    342  OG  SER A  26       0.105   6.491   5.220  1.00  0.00           O  
ATOM    343  H   SER A  26      -2.105   4.219   2.981  1.00  0.00           H  
ATOM    344  HA  SER A  26       0.368   5.395   2.926  1.00  0.00           H  
ATOM    345  HB2 SER A  26      -1.678   5.967   4.382  1.00  0.00           H  
ATOM    346  HB3 SER A  26      -1.014   4.816   5.542  1.00  0.00           H  
ATOM    347  HG  SER A  26       0.312   6.316   6.140  1.00  0.00           H  
ATOM    348  N   HIS A  27       0.431   2.503   4.429  1.00  0.00           N  
ATOM    349  CA  HIS A  27       1.305   1.466   4.964  1.00  0.00           C  
ATOM    350  C   HIS A  27       2.300   0.994   3.907  1.00  0.00           C  
ATOM    351  O   HIS A  27       3.503   0.926   4.158  1.00  0.00           O  
ATOM    352  CB  HIS A  27       0.479   0.282   5.467  1.00  0.00           C  
ATOM    353  CG  HIS A  27      -0.426   0.626   6.610  1.00  0.00           C  
ATOM    354  ND1 HIS A  27      -0.618  -0.204   7.694  1.00  0.00           N  
ATOM    355  CD2 HIS A  27      -1.193   1.719   6.834  1.00  0.00           C  
ATOM    356  CE1 HIS A  27      -1.465   0.363   8.535  1.00  0.00           C  
ATOM    357  NE2 HIS A  27      -1.829   1.531   8.036  1.00  0.00           N  
ATOM    358  H   HIS A  27      -0.515   2.299   4.276  1.00  0.00           H  
ATOM    359  HA  HIS A  27       1.853   1.889   5.792  1.00  0.00           H  
ATOM    360  HB2 HIS A  27      -0.134  -0.090   4.659  1.00  0.00           H  
ATOM    361  HB3 HIS A  27       1.146  -0.501   5.796  1.00  0.00           H  
ATOM    362  HD1 HIS A  27      -0.198  -1.078   7.827  1.00  0.00           H  
ATOM    363  HD2 HIS A  27      -1.288   2.580   6.186  1.00  0.00           H  
ATOM    364  HE1 HIS A  27      -1.803  -0.056   9.471  1.00  0.00           H  
ATOM    365  N   LEU A  28       1.789   0.670   2.724  1.00  0.00           N  
ATOM    366  CA  LEU A  28       2.632   0.204   1.629  1.00  0.00           C  
ATOM    367  C   LEU A  28       3.658   1.264   1.242  1.00  0.00           C  
ATOM    368  O   LEU A  28       4.865   1.030   1.310  1.00  0.00           O  
ATOM    369  CB  LEU A  28       1.772  -0.157   0.416  1.00  0.00           C  
ATOM    370  CG  LEU A  28       2.516  -0.311  -0.912  1.00  0.00           C  
ATOM    371  CD1 LEU A  28       3.515  -1.455  -0.834  1.00  0.00           C  
ATOM    372  CD2 LEU A  28       1.532  -0.536  -2.051  1.00  0.00           C  
ATOM    373  H   LEU A  28       0.822   0.745   2.584  1.00  0.00           H  
ATOM    374  HA  LEU A  28       3.154  -0.680   1.965  1.00  0.00           H  
ATOM    375  HB2 LEU A  28       1.277  -1.091   0.627  1.00  0.00           H  
ATOM    376  HB3 LEU A  28       1.032   0.622   0.293  1.00  0.00           H  
ATOM    377  HG  LEU A  28       3.065   0.598  -1.117  1.00  0.00           H  
ATOM    378 HD11 LEU A  28       3.555  -1.830   0.177  1.00  0.00           H  
ATOM    379 HD12 LEU A  28       4.492  -1.099  -1.125  1.00  0.00           H  
ATOM    380 HD13 LEU A  28       3.207  -2.247  -1.501  1.00  0.00           H  
ATOM    381 HD21 LEU A  28       2.076  -0.681  -2.972  1.00  0.00           H  
ATOM    382 HD22 LEU A  28       0.887   0.326  -2.145  1.00  0.00           H  
ATOM    383 HD23 LEU A  28       0.934  -1.412  -1.843  1.00  0.00           H  
ATOM    384  N   THR A  29       3.170   2.433   0.838  1.00  0.00           N  
ATOM    385  CA  THR A  29       4.044   3.530   0.443  1.00  0.00           C  
ATOM    386  C   THR A  29       5.157   3.742   1.462  1.00  0.00           C  
ATOM    387  O   THR A  29       6.322   3.901   1.100  1.00  0.00           O  
ATOM    388  CB  THR A  29       3.257   4.844   0.278  1.00  0.00           C  
ATOM    389  OG1 THR A  29       4.143   5.900  -0.108  1.00  0.00           O  
ATOM    390  CG2 THR A  29       2.550   5.216   1.572  1.00  0.00           C  
ATOM    391  H   THR A  29       2.199   2.559   0.806  1.00  0.00           H  
ATOM    392  HA  THR A  29       4.486   3.277  -0.511  1.00  0.00           H  
ATOM    393  HB  THR A  29       2.514   4.706  -0.495  1.00  0.00           H  
ATOM    394  HG1 THR A  29       4.301   5.856  -1.055  1.00  0.00           H  
ATOM    395 HG21 THR A  29       1.952   6.101   1.413  1.00  0.00           H  
ATOM    396 HG22 THR A  29       3.283   5.411   2.340  1.00  0.00           H  
ATOM    397 HG23 THR A  29       1.912   4.402   1.881  1.00  0.00           H  
ATOM    398  N   ASN A  30       4.791   3.741   2.740  1.00  0.00           N  
ATOM    399  CA  ASN A  30       5.760   3.933   3.813  1.00  0.00           C  
ATOM    400  C   ASN A  30       6.824   2.841   3.786  1.00  0.00           C  
ATOM    401  O   ASN A  30       8.021   3.126   3.732  1.00  0.00           O  
ATOM    402  CB  ASN A  30       5.054   3.940   5.170  1.00  0.00           C  
ATOM    403  CG  ASN A  30       5.969   3.507   6.300  1.00  0.00           C  
ATOM    404  OD1 ASN A  30       6.877   4.240   6.693  1.00  0.00           O  
ATOM    405  ND2 ASN A  30       5.732   2.312   6.827  1.00  0.00           N  
ATOM    406  H   ASN A  30       3.847   3.609   2.967  1.00  0.00           H  
ATOM    407  HA  ASN A  30       6.237   4.889   3.661  1.00  0.00           H  
ATOM    408  HB2 ASN A  30       4.702   4.940   5.381  1.00  0.00           H  
ATOM    409  HB3 ASN A  30       4.211   3.266   5.135  1.00  0.00           H  
ATOM    410 HD21 ASN A  30       4.991   1.783   6.463  1.00  0.00           H  
ATOM    411 HD22 ASN A  30       6.308   2.007   7.559  1.00  0.00           H  
ATOM    412  N   HIS A  31       6.381   1.588   3.825  1.00  0.00           N  
ATOM    413  CA  HIS A  31       7.295   0.452   3.804  1.00  0.00           C  
ATOM    414  C   HIS A  31       8.415   0.674   2.792  1.00  0.00           C  
ATOM    415  O   HIS A  31       9.595   0.619   3.135  1.00  0.00           O  
ATOM    416  CB  HIS A  31       6.538  -0.833   3.471  1.00  0.00           C  
ATOM    417  CG  HIS A  31       7.430  -1.966   3.066  1.00  0.00           C  
ATOM    418  ND1 HIS A  31       8.416  -2.476   3.884  1.00  0.00           N  
ATOM    419  CD2 HIS A  31       7.479  -2.690   1.923  1.00  0.00           C  
ATOM    420  CE1 HIS A  31       9.034  -3.463   3.260  1.00  0.00           C  
ATOM    421  NE2 HIS A  31       8.484  -3.613   2.069  1.00  0.00           N  
ATOM    422  H   HIS A  31       5.416   1.425   3.868  1.00  0.00           H  
ATOM    423  HA  HIS A  31       7.730   0.359   4.788  1.00  0.00           H  
ATOM    424  HB2 HIS A  31       5.976  -1.147   4.338  1.00  0.00           H  
ATOM    425  HB3 HIS A  31       5.855  -0.640   2.656  1.00  0.00           H  
ATOM    426  HD1 HIS A  31       8.631  -2.161   4.786  1.00  0.00           H  
ATOM    427  HD2 HIS A  31       6.845  -2.564   1.056  1.00  0.00           H  
ATOM    428  HE1 HIS A  31       9.850  -4.049   3.657  1.00  0.00           H  
ATOM    429  N   TRP A  32       8.035   0.925   1.544  1.00  0.00           N  
ATOM    430  CA  TRP A  32       9.008   1.155   0.481  1.00  0.00           C  
ATOM    431  C   TRP A  32      10.237   1.882   1.016  1.00  0.00           C  
ATOM    432  O   TRP A  32      11.355   1.650   0.555  1.00  0.00           O  
ATOM    433  CB  TRP A  32       8.374   1.963  -0.652  1.00  0.00           C  
ATOM    434  CG  TRP A  32       7.710   1.111  -1.690  1.00  0.00           C  
ATOM    435  CD1 TRP A  32       6.569   0.375  -1.539  1.00  0.00           C  
ATOM    436  CD2 TRP A  32       8.147   0.905  -3.038  1.00  0.00           C  
ATOM    437  NE1 TRP A  32       6.271  -0.275  -2.712  1.00  0.00           N  
ATOM    438  CE2 TRP A  32       7.223   0.034  -3.647  1.00  0.00           C  
ATOM    439  CE3 TRP A  32       9.227   1.374  -3.790  1.00  0.00           C  
ATOM    440  CZ2 TRP A  32       7.349  -0.377  -4.971  1.00  0.00           C  
ATOM    441  CZ3 TRP A  32       9.351   0.965  -5.104  1.00  0.00           C  
ATOM    442  CH2 TRP A  32       8.416   0.097  -5.684  1.00  0.00           C  
ATOM    443  H   TRP A  32       7.079   0.957   1.331  1.00  0.00           H  
ATOM    444  HA  TRP A  32       9.312   0.192   0.098  1.00  0.00           H  
ATOM    445  HB2 TRP A  32       7.630   2.627  -0.239  1.00  0.00           H  
ATOM    446  HB3 TRP A  32       9.141   2.547  -1.140  1.00  0.00           H  
ATOM    447  HD1 TRP A  32       5.997   0.321  -0.626  1.00  0.00           H  
ATOM    448  HE1 TRP A  32       5.500  -0.864  -2.856  1.00  0.00           H  
ATOM    449  HE3 TRP A  32       9.958   2.043  -3.361  1.00  0.00           H  
ATOM    450  HZ2 TRP A  32       6.636  -1.045  -5.433  1.00  0.00           H  
ATOM    451  HZ3 TRP A  32      10.180   1.316  -5.701  1.00  0.00           H  
ATOM    452  HH2 TRP A  32       8.553  -0.197  -6.714  1.00  0.00           H  
ATOM    453  N   ARG A  33      10.022   2.761   1.989  1.00  0.00           N  
ATOM    454  CA  ARG A  33      11.114   3.522   2.585  1.00  0.00           C  
ATOM    455  C   ARG A  33      12.306   2.618   2.886  1.00  0.00           C  
ATOM    456  O   ARG A  33      13.440   2.929   2.521  1.00  0.00           O  
ATOM    457  CB  ARG A  33      10.643   4.208   3.869  1.00  0.00           C  
ATOM    458  CG  ARG A  33       9.785   5.438   3.623  1.00  0.00           C  
ATOM    459  CD  ARG A  33       9.601   6.253   4.893  1.00  0.00           C  
ATOM    460  NE  ARG A  33      10.662   7.242   5.068  1.00  0.00           N  
ATOM    461  CZ  ARG A  33      10.647   8.443   4.501  1.00  0.00           C  
ATOM    462  NH1 ARG A  33       9.631   8.803   3.729  1.00  0.00           N  
ATOM    463  NH2 ARG A  33      11.650   9.288   4.707  1.00  0.00           N  
ATOM    464  H   ARG A  33       9.108   2.901   2.314  1.00  0.00           H  
ATOM    465  HA  ARG A  33      11.419   4.276   1.875  1.00  0.00           H  
ATOM    466  HB2 ARG A  33      10.066   3.504   4.449  1.00  0.00           H  
ATOM    467  HB3 ARG A  33      11.509   4.508   4.440  1.00  0.00           H  
ATOM    468  HG2 ARG A  33      10.263   6.057   2.878  1.00  0.00           H  
ATOM    469  HG3 ARG A  33       8.816   5.123   3.264  1.00  0.00           H  
ATOM    470  HD2 ARG A  33       8.651   6.764   4.844  1.00  0.00           H  
ATOM    471  HD3 ARG A  33       9.605   5.582   5.739  1.00  0.00           H  
ATOM    472  HE  ARG A  33      11.423   6.996   5.634  1.00  0.00           H  
ATOM    473 HH11 ARG A  33       8.874   8.169   3.573  1.00  0.00           H  
ATOM    474 HH12 ARG A  33       9.622   9.709   3.305  1.00  0.00           H  
ATOM    475 HH21 ARG A  33      12.417   9.020   5.289  1.00  0.00           H  
ATOM    476 HH22 ARG A  33      11.638  10.191   4.281  1.00  0.00           H  
ATOM    477  N   ILE A  34      12.041   1.501   3.554  1.00  0.00           N  
ATOM    478  CA  ILE A  34      13.092   0.553   3.903  1.00  0.00           C  
ATOM    479  C   ILE A  34      13.850   0.091   2.663  1.00  0.00           C  
ATOM    480  O   ILE A  34      15.045  -0.198   2.726  1.00  0.00           O  
ATOM    481  CB  ILE A  34      12.520  -0.679   4.629  1.00  0.00           C  
ATOM    482  CG1 ILE A  34      11.662  -1.510   3.673  1.00  0.00           C  
ATOM    483  CG2 ILE A  34      11.706  -0.250   5.841  1.00  0.00           C  
ATOM    484  CD1 ILE A  34      12.441  -2.576   2.934  1.00  0.00           C  
ATOM    485  H   ILE A  34      11.117   1.309   3.817  1.00  0.00           H  
ATOM    486  HA  ILE A  34      13.781   1.051   4.570  1.00  0.00           H  
ATOM    487  HB  ILE A  34      13.346  -1.281   4.976  1.00  0.00           H  
ATOM    488 HG12 ILE A  34      10.880  -1.999   4.232  1.00  0.00           H  
ATOM    489 HG13 ILE A  34      11.217  -0.854   2.938  1.00  0.00           H  
ATOM    490 HG21 ILE A  34      12.374   0.046   6.637  1.00  0.00           H  
ATOM    491 HG22 ILE A  34      11.076   0.585   5.573  1.00  0.00           H  
ATOM    492 HG23 ILE A  34      11.093  -1.073   6.174  1.00  0.00           H  
ATOM    493 HD11 ILE A  34      11.756  -3.203   2.381  1.00  0.00           H  
ATOM    494 HD12 ILE A  34      13.132  -2.108   2.248  1.00  0.00           H  
ATOM    495 HD13 ILE A  34      12.988  -3.179   3.642  1.00  0.00           H  
ATOM    496  N   HIS A  35      13.148   0.027   1.537  1.00  0.00           N  
ATOM    497  CA  HIS A  35      13.755  -0.397   0.280  1.00  0.00           C  
ATOM    498  C   HIS A  35      14.617   0.716  -0.309  1.00  0.00           C  
ATOM    499  O   HIS A  35      15.711   0.466  -0.817  1.00  0.00           O  
ATOM    500  CB  HIS A  35      12.675  -0.805  -0.721  1.00  0.00           C  
ATOM    501  CG  HIS A  35      12.024  -2.115  -0.399  1.00  0.00           C  
ATOM    502  ND1 HIS A  35      12.738  -3.262  -0.123  1.00  0.00           N  
ATOM    503  CD2 HIS A  35      10.717  -2.456  -0.308  1.00  0.00           C  
ATOM    504  CE1 HIS A  35      11.898  -4.252   0.122  1.00  0.00           C  
ATOM    505  NE2 HIS A  35      10.665  -3.789   0.017  1.00  0.00           N  
ATOM    506  H   HIS A  35      12.199   0.270   1.551  1.00  0.00           H  
ATOM    507  HA  HIS A  35      14.383  -1.250   0.487  1.00  0.00           H  
ATOM    508  HB2 HIS A  35      11.905  -0.048  -0.738  1.00  0.00           H  
ATOM    509  HB3 HIS A  35      13.116  -0.886  -1.704  1.00  0.00           H  
ATOM    510  HD1 HIS A  35      13.714  -3.340  -0.110  1.00  0.00           H  
ATOM    511  HD2 HIS A  35       9.871  -1.801  -0.463  1.00  0.00           H  
ATOM    512  HE1 HIS A  35      12.171  -5.268   0.368  1.00  0.00           H  
ATOM    513  N   THR A  36      14.117   1.946  -0.238  1.00  0.00           N  
ATOM    514  CA  THR A  36      14.840   3.096  -0.766  1.00  0.00           C  
ATOM    515  C   THR A  36      15.926   3.553   0.200  1.00  0.00           C  
ATOM    516  O   THR A  36      15.731   4.493   0.970  1.00  0.00           O  
ATOM    517  CB  THR A  36      13.890   4.275  -1.048  1.00  0.00           C  
ATOM    518  OG1 THR A  36      13.105   4.561   0.115  1.00  0.00           O  
ATOM    519  CG2 THR A  36      12.972   3.962  -2.220  1.00  0.00           C  
ATOM    520  H   THR A  36      13.241   2.081   0.178  1.00  0.00           H  
ATOM    521  HA  THR A  36      15.301   2.802  -1.698  1.00  0.00           H  
ATOM    522  HB  THR A  36      14.482   5.144  -1.296  1.00  0.00           H  
ATOM    523  HG1 THR A  36      13.479   5.316   0.576  1.00  0.00           H  
ATOM    524 HG21 THR A  36      12.095   3.444  -1.862  1.00  0.00           H  
ATOM    525 HG22 THR A  36      13.494   3.338  -2.930  1.00  0.00           H  
ATOM    526 HG23 THR A  36      12.675   4.883  -2.700  1.00  0.00           H  
ATOM    527  N   GLY A  37      17.073   2.883   0.155  1.00  0.00           N  
ATOM    528  CA  GLY A  37      18.175   3.236   1.031  1.00  0.00           C  
ATOM    529  C   GLY A  37      18.115   2.507   2.359  1.00  0.00           C  
ATOM    530  O   GLY A  37      17.528   1.430   2.457  1.00  0.00           O  
ATOM    531  H   GLY A  37      17.173   2.142  -0.480  1.00  0.00           H  
ATOM    532  HA2 GLY A  37      19.104   2.992   0.540  1.00  0.00           H  
ATOM    533  HA3 GLY A  37      18.145   4.300   1.217  1.00  0.00           H  
ATOM    534  N   GLU A  38      18.727   3.095   3.383  1.00  0.00           N  
ATOM    535  CA  GLU A  38      18.743   2.492   4.710  1.00  0.00           C  
ATOM    536  C   GLU A  38      19.687   1.293   4.753  1.00  0.00           C  
ATOM    537  O   GLU A  38      19.317   0.213   5.212  1.00  0.00           O  
ATOM    538  CB  GLU A  38      17.332   2.058   5.115  1.00  0.00           C  
ATOM    539  CG  GLU A  38      17.164   1.854   6.611  1.00  0.00           C  
ATOM    540  CD  GLU A  38      17.654   3.040   7.420  1.00  0.00           C  
ATOM    541  OE1 GLU A  38      17.243   4.178   7.113  1.00  0.00           O  
ATOM    542  OE2 GLU A  38      18.448   2.828   8.360  1.00  0.00           O  
ATOM    543  H   GLU A  38      19.178   3.953   3.242  1.00  0.00           H  
ATOM    544  HA  GLU A  38      19.094   3.236   5.409  1.00  0.00           H  
ATOM    545  HB2 GLU A  38      16.630   2.813   4.793  1.00  0.00           H  
ATOM    546  HB3 GLU A  38      17.099   1.128   4.618  1.00  0.00           H  
ATOM    547  HG2 GLU A  38      16.117   1.700   6.825  1.00  0.00           H  
ATOM    548  HG3 GLU A  38      17.723   0.979   6.908  1.00  0.00           H  
ATOM    549  N   LYS A  39      20.909   1.493   4.269  1.00  0.00           N  
ATOM    550  CA  LYS A  39      21.908   0.432   4.251  1.00  0.00           C  
ATOM    551  C   LYS A  39      21.413  -0.768   3.450  1.00  0.00           C  
ATOM    552  O   LYS A  39      21.380  -1.899   3.936  1.00  0.00           O  
ATOM    553  CB  LYS A  39      22.248  -0.001   5.679  1.00  0.00           C  
ATOM    554  CG  LYS A  39      23.294   0.875   6.347  1.00  0.00           C  
ATOM    555  CD  LYS A  39      23.651   0.360   7.732  1.00  0.00           C  
ATOM    556  CE  LYS A  39      22.528   0.612   8.727  1.00  0.00           C  
ATOM    557  NZ  LYS A  39      22.587   1.988   9.293  1.00  0.00           N  
ATOM    558  H   LYS A  39      21.144   2.377   3.917  1.00  0.00           H  
ATOM    559  HA  LYS A  39      22.798   0.821   3.781  1.00  0.00           H  
ATOM    560  HB2 LYS A  39      21.348   0.029   6.276  1.00  0.00           H  
ATOM    561  HB3 LYS A  39      22.620  -1.015   5.656  1.00  0.00           H  
ATOM    562  HG2 LYS A  39      24.185   0.885   5.738  1.00  0.00           H  
ATOM    563  HG3 LYS A  39      22.905   1.880   6.436  1.00  0.00           H  
ATOM    564  HD2 LYS A  39      23.834  -0.702   7.675  1.00  0.00           H  
ATOM    565  HD3 LYS A  39      24.543   0.864   8.074  1.00  0.00           H  
ATOM    566  HE2 LYS A  39      21.582   0.480   8.224  1.00  0.00           H  
ATOM    567  HE3 LYS A  39      22.611  -0.103   9.531  1.00  0.00           H  
ATOM    568  HZ1 LYS A  39      22.953   2.652   8.582  1.00  0.00           H  
ATOM    569  HZ2 LYS A  39      23.214   2.005  10.123  1.00  0.00           H  
ATOM    570  HZ3 LYS A  39      21.637   2.296   9.584  1.00  0.00           H  
ATOM    571  N   PRO A  40      21.018  -0.519   2.192  1.00  0.00           N  
ATOM    572  CA  PRO A  40      20.520  -1.567   1.297  1.00  0.00           C  
ATOM    573  C   PRO A  40      21.619  -2.532   0.865  1.00  0.00           C  
ATOM    574  O   PRO A  40      21.350  -3.544   0.218  1.00  0.00           O  
ATOM    575  CB  PRO A  40      19.993  -0.783   0.092  1.00  0.00           C  
ATOM    576  CG  PRO A  40      20.766   0.490   0.101  1.00  0.00           C  
ATOM    577  CD  PRO A  40      21.029   0.805   1.548  1.00  0.00           C  
ATOM    578  HA  PRO A  40      19.711  -2.123   1.748  1.00  0.00           H  
ATOM    579  HB2 PRO A  40      20.169  -1.347  -0.813  1.00  0.00           H  
ATOM    580  HB3 PRO A  40      18.935  -0.602   0.210  1.00  0.00           H  
ATOM    581  HG2 PRO A  40      21.697   0.358  -0.429  1.00  0.00           H  
ATOM    582  HG3 PRO A  40      20.183   1.277  -0.353  1.00  0.00           H  
ATOM    583  HD2 PRO A  40      21.992   1.281   1.662  1.00  0.00           H  
ATOM    584  HD3 PRO A  40      20.246   1.433   1.946  1.00  0.00           H  
ATOM    585  N   SER A  41      22.857  -2.211   1.227  1.00  0.00           N  
ATOM    586  CA  SER A  41      23.997  -3.049   0.874  1.00  0.00           C  
ATOM    587  C   SER A  41      24.360  -3.985   2.023  1.00  0.00           C  
ATOM    588  O   SER A  41      25.143  -3.630   2.904  1.00  0.00           O  
ATOM    589  CB  SER A  41      25.202  -2.179   0.509  1.00  0.00           C  
ATOM    590  OG  SER A  41      26.325  -2.977   0.179  1.00  0.00           O  
ATOM    591  H   SER A  41      23.007  -1.391   1.742  1.00  0.00           H  
ATOM    592  HA  SER A  41      23.719  -3.642   0.016  1.00  0.00           H  
ATOM    593  HB2 SER A  41      24.953  -1.561  -0.340  1.00  0.00           H  
ATOM    594  HB3 SER A  41      25.456  -1.550   1.350  1.00  0.00           H  
ATOM    595  HG  SER A  41      26.317  -3.777   0.710  1.00  0.00           H  
ATOM    596  N   GLY A  42      23.785  -5.183   2.006  1.00  0.00           N  
ATOM    597  CA  GLY A  42      24.060  -6.152   3.051  1.00  0.00           C  
ATOM    598  C   GLY A  42      23.425  -7.500   2.773  1.00  0.00           C  
ATOM    599  O   GLY A  42      22.955  -7.773   1.668  1.00  0.00           O  
ATOM    600  H   GLY A  42      23.170  -5.411   1.278  1.00  0.00           H  
ATOM    601  HA2 GLY A  42      25.129  -6.280   3.136  1.00  0.00           H  
ATOM    602  HA3 GLY A  42      23.677  -5.774   3.987  1.00  0.00           H  
ATOM    603  N   PRO A  43      23.405  -8.372   3.792  1.00  0.00           N  
ATOM    604  CA  PRO A  43      22.827  -9.713   3.676  1.00  0.00           C  
ATOM    605  C   PRO A  43      21.308  -9.681   3.547  1.00  0.00           C  
ATOM    606  O   PRO A  43      20.615  -9.125   4.400  1.00  0.00           O  
ATOM    607  CB  PRO A  43      23.238 -10.391   4.986  1.00  0.00           C  
ATOM    608  CG  PRO A  43      23.432  -9.271   5.948  1.00  0.00           C  
ATOM    609  CD  PRO A  43      23.947  -8.113   5.137  1.00  0.00           C  
ATOM    610  HA  PRO A  43      23.246 -10.255   2.841  1.00  0.00           H  
ATOM    611  HB2 PRO A  43      22.453 -11.060   5.310  1.00  0.00           H  
ATOM    612  HB3 PRO A  43      24.152 -10.946   4.837  1.00  0.00           H  
ATOM    613  HG2 PRO A  43      22.490  -9.016   6.410  1.00  0.00           H  
ATOM    614  HG3 PRO A  43      24.155  -9.553   6.699  1.00  0.00           H  
ATOM    615  HD2 PRO A  43      23.572  -7.180   5.531  1.00  0.00           H  
ATOM    616  HD3 PRO A  43      25.027  -8.113   5.124  1.00  0.00           H  
ATOM    617  N   SER A  44      20.796 -10.280   2.477  1.00  0.00           N  
ATOM    618  CA  SER A  44      19.359 -10.316   2.235  1.00  0.00           C  
ATOM    619  C   SER A  44      18.619 -10.889   3.440  1.00  0.00           C  
ATOM    620  O   SER A  44      19.053 -11.874   4.038  1.00  0.00           O  
ATOM    621  CB  SER A  44      19.051 -11.150   0.990  1.00  0.00           C  
ATOM    622  OG  SER A  44      17.684 -11.043   0.629  1.00  0.00           O  
ATOM    623  H   SER A  44      21.401 -10.705   1.833  1.00  0.00           H  
ATOM    624  HA  SER A  44      19.025  -9.303   2.071  1.00  0.00           H  
ATOM    625  HB2 SER A  44      19.656 -10.801   0.167  1.00  0.00           H  
ATOM    626  HB3 SER A  44      19.278 -12.187   1.190  1.00  0.00           H  
ATOM    627  HG  SER A  44      17.603 -11.063  -0.327  1.00  0.00           H  
ATOM    628  N   SER A  45      17.500 -10.264   3.792  1.00  0.00           N  
ATOM    629  CA  SER A  45      16.702 -10.707   4.928  1.00  0.00           C  
ATOM    630  C   SER A  45      15.597 -11.658   4.477  1.00  0.00           C  
ATOM    631  O   SER A  45      15.395 -12.718   5.069  1.00  0.00           O  
ATOM    632  CB  SER A  45      16.091  -9.505   5.651  1.00  0.00           C  
ATOM    633  OG  SER A  45      15.242  -8.768   4.788  1.00  0.00           O  
ATOM    634  H   SER A  45      17.207  -9.483   3.276  1.00  0.00           H  
ATOM    635  HA  SER A  45      17.356 -11.231   5.609  1.00  0.00           H  
ATOM    636  HB2 SER A  45      15.514  -9.850   6.495  1.00  0.00           H  
ATOM    637  HB3 SER A  45      16.883  -8.856   5.997  1.00  0.00           H  
ATOM    638  HG  SER A  45      14.349  -8.769   5.139  1.00  0.00           H  
ATOM    639  N   GLY A  46      14.884 -11.270   3.425  1.00  0.00           N  
ATOM    640  CA  GLY A  46      13.808 -12.098   2.911  1.00  0.00           C  
ATOM    641  C   GLY A  46      12.699 -12.301   3.924  1.00  0.00           C  
ATOM    642  O   GLY A  46      12.130 -11.317   4.395  1.00  0.00           O  
ATOM    643  H   GLY A  46      15.090 -10.414   2.993  1.00  0.00           H  
ATOM    644  HA2 GLY A  46      13.396 -11.628   2.031  1.00  0.00           H  
ATOM    645  HA3 GLY A  46      14.211 -13.062   2.638  1.00  0.00           H  
TER     646      GLY A  46                                                      
HETATM  647 ZN    ZN A 201       8.819  -4.313   0.237  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -10.853 -11.788 -12.720  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.228 -11.705 -13.178  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.205 -11.478 -12.041  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.804 -11.369 -10.882  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.413 -10.995 -12.348  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.312 -10.889 -13.880  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -12.485 -12.626 -13.679  1.00  0.00           H  
ATOM      8  N   SER A   2     -14.489 -11.404 -12.373  1.00  0.00           N  
ATOM      9  CA  SER A   2     -15.526 -11.183 -11.372  1.00  0.00           C  
ATOM     10  C   SER A   2     -16.630 -12.229 -11.492  1.00  0.00           C  
ATOM     11  O   SER A   2     -17.582 -12.058 -12.254  1.00  0.00           O  
ATOM     12  CB  SER A   2     -16.119  -9.780 -11.522  1.00  0.00           C  
ATOM     13  OG  SER A   2     -16.817  -9.394 -10.351  1.00  0.00           O  
ATOM     14  H   SER A   2     -14.746 -11.499 -13.315  1.00  0.00           H  
ATOM     15  HA  SER A   2     -15.069 -11.269 -10.397  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -15.323  -9.073 -11.702  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -16.805  -9.770 -12.357  1.00  0.00           H  
ATOM     18  HG  SER A   2     -16.463  -9.868  -9.596  1.00  0.00           H  
ATOM     19  N   SER A   3     -16.494 -13.313 -10.735  1.00  0.00           N  
ATOM     20  CA  SER A   3     -17.477 -14.390 -10.758  1.00  0.00           C  
ATOM     21  C   SER A   3     -18.327 -14.377  -9.491  1.00  0.00           C  
ATOM     22  O   SER A   3     -18.002 -13.698  -8.518  1.00  0.00           O  
ATOM     23  CB  SER A   3     -16.779 -15.743 -10.905  1.00  0.00           C  
ATOM     24  OG  SER A   3     -15.997 -16.040  -9.760  1.00  0.00           O  
ATOM     25  H   SER A   3     -15.713 -13.391 -10.148  1.00  0.00           H  
ATOM     26  HA  SER A   3     -18.121 -14.232 -11.610  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -17.521 -16.517 -11.029  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -16.134 -15.720 -11.771  1.00  0.00           H  
ATOM     29  HG  SER A   3     -16.575 -16.190  -9.008  1.00  0.00           H  
ATOM     30  N   GLY A   4     -19.419 -15.135  -9.511  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -20.300 -15.198  -8.359  1.00  0.00           C  
ATOM     32  C   GLY A   4     -19.744 -16.071  -7.251  1.00  0.00           C  
ATOM     33  O   GLY A   4     -20.460 -16.895  -6.682  1.00  0.00           O  
ATOM     34  H   GLY A   4     -19.629 -15.656 -10.314  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -20.446 -14.199  -7.977  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -21.254 -15.597  -8.671  1.00  0.00           H  
ATOM     37  N   SER A   5     -18.463 -15.892  -6.945  1.00  0.00           N  
ATOM     38  CA  SER A   5     -17.809 -16.674  -5.902  1.00  0.00           C  
ATOM     39  C   SER A   5     -16.500 -16.019  -5.472  1.00  0.00           C  
ATOM     40  O   SER A   5     -15.643 -15.716  -6.302  1.00  0.00           O  
ATOM     41  CB  SER A   5     -17.544 -18.098  -6.393  1.00  0.00           C  
ATOM     42  OG  SER A   5     -18.740 -18.857  -6.428  1.00  0.00           O  
ATOM     43  H   SER A   5     -17.944 -15.220  -7.435  1.00  0.00           H  
ATOM     44  HA  SER A   5     -18.474 -16.714  -5.052  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -17.126 -18.061  -7.388  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -16.844 -18.581  -5.727  1.00  0.00           H  
ATOM     47  HG  SER A   5     -18.656 -19.557  -7.080  1.00  0.00           H  
ATOM     48  N   SER A   6     -16.353 -15.805  -4.169  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.151 -15.183  -3.627  1.00  0.00           C  
ATOM     50  C   SER A   6     -14.325 -16.193  -2.836  1.00  0.00           C  
ATOM     51  O   SER A   6     -14.866 -16.990  -2.071  1.00  0.00           O  
ATOM     52  CB  SER A   6     -15.522 -13.998  -2.732  1.00  0.00           C  
ATOM     53  OG  SER A   6     -15.604 -12.799  -3.482  1.00  0.00           O  
ATOM     54  H   SER A   6     -17.072 -16.069  -3.557  1.00  0.00           H  
ATOM     55  HA  SER A   6     -14.560 -14.824  -4.457  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -16.479 -14.186  -2.270  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -14.769 -13.880  -1.966  1.00  0.00           H  
ATOM     58  HG  SER A   6     -15.807 -13.006  -4.397  1.00  0.00           H  
ATOM     59  N   GLY A   7     -13.010 -16.153  -3.028  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -12.130 -17.070  -2.326  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.882 -16.388  -1.802  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.849 -15.933  -0.659  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.634 -15.496  -3.650  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.668 -17.502  -1.496  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -11.838 -17.859  -3.003  1.00  0.00           H  
ATOM     66  N   SER A   8      -9.852 -16.319  -2.639  1.00  0.00           N  
ATOM     67  CA  SER A   8      -8.593 -15.693  -2.251  1.00  0.00           C  
ATOM     68  C   SER A   8      -8.840 -14.338  -1.594  1.00  0.00           C  
ATOM     69  O   SER A   8      -9.869 -13.704  -1.821  1.00  0.00           O  
ATOM     70  CB  SER A   8      -7.686 -15.523  -3.472  1.00  0.00           C  
ATOM     71  OG  SER A   8      -8.370 -14.870  -4.528  1.00  0.00           O  
ATOM     72  H   SER A   8      -9.940 -16.701  -3.537  1.00  0.00           H  
ATOM     73  HA  SER A   8      -8.105 -16.342  -1.539  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -6.825 -14.933  -3.198  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -7.363 -16.495  -3.815  1.00  0.00           H  
ATOM     76  HG  SER A   8      -9.059 -15.446  -4.868  1.00  0.00           H  
ATOM     77  N   GLY A   9      -7.886 -13.901  -0.778  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -8.017 -12.624  -0.100  1.00  0.00           C  
ATOM     79  C   GLY A   9      -6.786 -11.754  -0.258  1.00  0.00           C  
ATOM     80  O   GLY A   9      -6.021 -11.574   0.689  1.00  0.00           O  
ATOM     81  H   GLY A   9      -7.086 -14.449  -0.635  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -8.870 -12.100  -0.504  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -8.184 -12.804   0.952  1.00  0.00           H  
ATOM     84  N   GLU A  10      -6.594 -11.215  -1.457  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -5.445 -10.361  -1.736  1.00  0.00           C  
ATOM     86  C   GLU A  10      -5.820  -8.887  -1.611  1.00  0.00           C  
ATOM     87  O   GLU A  10      -6.898  -8.470  -2.037  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -4.899 -10.644  -3.137  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -5.931 -10.468  -4.239  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -5.342 -10.655  -5.624  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -4.169 -10.280  -5.826  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -6.056 -11.178  -6.505  1.00  0.00           O  
ATOM     93  H   GLU A  10      -7.240 -11.396  -2.172  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -4.680 -10.588  -1.009  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -4.076  -9.973  -3.331  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -4.538 -11.661  -3.170  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -6.717 -11.193  -4.098  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -6.344  -9.472  -4.171  1.00  0.00           H  
ATOM     99  N   LYS A  11      -4.923  -8.102  -1.025  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -5.156  -6.674  -0.844  1.00  0.00           C  
ATOM    101  C   LYS A  11      -4.726  -5.892  -2.081  1.00  0.00           C  
ATOM    102  O   LYS A  11      -3.836  -6.303  -2.826  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -4.400  -6.164   0.384  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -5.046  -6.555   1.702  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -4.020  -6.658   2.818  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -4.432  -7.685   3.861  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -3.932  -9.047   3.527  1.00  0.00           N  
ATOM    108  H   LYS A  11      -4.081  -8.493  -0.707  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -6.215  -6.528  -0.691  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -3.397  -6.565   0.367  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -4.348  -5.086   0.338  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -5.778  -5.807   1.969  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -5.533  -7.512   1.584  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -3.070  -6.951   2.396  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -3.921  -5.693   3.295  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -4.030  -7.388   4.818  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -5.511  -7.710   3.916  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -3.904  -9.174   2.495  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -4.560  -9.768   3.937  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -2.974  -9.180   3.908  1.00  0.00           H  
ATOM    121  N   PRO A  12      -5.368  -4.736  -2.304  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -5.067  -3.871  -3.448  1.00  0.00           C  
ATOM    123  C   PRO A  12      -3.702  -3.201  -3.325  1.00  0.00           C  
ATOM    124  O   PRO A  12      -3.293  -2.439  -4.201  1.00  0.00           O  
ATOM    125  CB  PRO A  12      -6.182  -2.823  -3.405  1.00  0.00           C  
ATOM    126  CG  PRO A  12      -6.610  -2.784  -1.978  1.00  0.00           C  
ATOM    127  CD  PRO A  12      -6.439  -4.184  -1.456  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -5.117  -4.414  -4.381  1.00  0.00           H  
ATOM    129  HB2 PRO A  12      -5.794  -1.867  -3.728  1.00  0.00           H  
ATOM    130  HB3 PRO A  12      -6.992  -3.127  -4.051  1.00  0.00           H  
ATOM    131  HG2 PRO A  12      -5.985  -2.099  -1.426  1.00  0.00           H  
ATOM    132  HG3 PRO A  12      -7.646  -2.485  -1.914  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -6.139  -4.166  -0.419  1.00  0.00           H  
ATOM    134  HD3 PRO A  12      -7.353  -4.746  -1.577  1.00  0.00           H  
ATOM    135  N   TYR A  13      -3.003  -3.491  -2.234  1.00  0.00           N  
ATOM    136  CA  TYR A  13      -1.685  -2.915  -1.995  1.00  0.00           C  
ATOM    137  C   TYR A  13      -0.654  -4.007  -1.723  1.00  0.00           C  
ATOM    138  O   TYR A  13      -0.678  -4.653  -0.675  1.00  0.00           O  
ATOM    139  CB  TYR A  13      -1.736  -1.941  -0.817  1.00  0.00           C  
ATOM    140  CG  TYR A  13      -2.752  -0.835  -0.989  1.00  0.00           C  
ATOM    141  CD1 TYR A  13      -2.416   0.350  -1.632  1.00  0.00           C  
ATOM    142  CD2 TYR A  13      -4.049  -0.975  -0.510  1.00  0.00           C  
ATOM    143  CE1 TYR A  13      -3.341   1.363  -1.792  1.00  0.00           C  
ATOM    144  CE2 TYR A  13      -4.981   0.032  -0.666  1.00  0.00           C  
ATOM    145  CZ  TYR A  13      -4.622   1.200  -1.307  1.00  0.00           C  
ATOM    146  OH  TYR A  13      -5.546   2.207  -1.465  1.00  0.00           O  
ATOM    147  H   TYR A  13      -3.382  -4.106  -1.571  1.00  0.00           H  
ATOM    148  HA  TYR A  13      -1.393  -2.375  -2.884  1.00  0.00           H  
ATOM    149  HB2 TYR A  13      -1.988  -2.485   0.080  1.00  0.00           H  
ATOM    150  HB3 TYR A  13      -0.765  -1.484  -0.694  1.00  0.00           H  
ATOM    151  HD1 TYR A  13      -1.412   0.474  -2.011  1.00  0.00           H  
ATOM    152  HD2 TYR A  13      -4.327  -1.891  -0.009  1.00  0.00           H  
ATOM    153  HE1 TYR A  13      -3.060   2.277  -2.294  1.00  0.00           H  
ATOM    154  HE2 TYR A  13      -5.984  -0.095  -0.287  1.00  0.00           H  
ATOM    155  HH  TYR A  13      -6.217   1.929  -2.093  1.00  0.00           H  
ATOM    156  N   LYS A  14       0.251  -4.208  -2.675  1.00  0.00           N  
ATOM    157  CA  LYS A  14       1.292  -5.219  -2.540  1.00  0.00           C  
ATOM    158  C   LYS A  14       2.593  -4.751  -3.185  1.00  0.00           C  
ATOM    159  O   LYS A  14       2.649  -4.518  -4.393  1.00  0.00           O  
ATOM    160  CB  LYS A  14       0.840  -6.535  -3.176  1.00  0.00           C  
ATOM    161  CG  LYS A  14       1.965  -7.538  -3.364  1.00  0.00           C  
ATOM    162  CD  LYS A  14       1.439  -8.883  -3.838  1.00  0.00           C  
ATOM    163  CE  LYS A  14       2.511  -9.673  -4.573  1.00  0.00           C  
ATOM    164  NZ  LYS A  14       2.871  -9.043  -5.874  1.00  0.00           N  
ATOM    165  H   LYS A  14       0.218  -3.661  -3.488  1.00  0.00           H  
ATOM    166  HA  LYS A  14       1.465  -5.379  -1.486  1.00  0.00           H  
ATOM    167  HB2 LYS A  14       0.086  -6.985  -2.547  1.00  0.00           H  
ATOM    168  HB3 LYS A  14       0.409  -6.323  -4.144  1.00  0.00           H  
ATOM    169  HG2 LYS A  14       2.657  -7.156  -4.099  1.00  0.00           H  
ATOM    170  HG3 LYS A  14       2.475  -7.674  -2.422  1.00  0.00           H  
ATOM    171  HD2 LYS A  14       1.111  -9.454  -2.982  1.00  0.00           H  
ATOM    172  HD3 LYS A  14       0.604  -8.719  -4.505  1.00  0.00           H  
ATOM    173  HE2 LYS A  14       3.392  -9.724  -3.952  1.00  0.00           H  
ATOM    174  HE3 LYS A  14       2.142 -10.671  -4.757  1.00  0.00           H  
ATOM    175  HZ1 LYS A  14       3.880  -9.189  -6.075  1.00  0.00           H  
ATOM    176  HZ2 LYS A  14       2.679  -8.021  -5.840  1.00  0.00           H  
ATOM    177  HZ3 LYS A  14       2.310  -9.463  -6.642  1.00  0.00           H  
ATOM    178  N   CYS A  15       3.636  -4.616  -2.373  1.00  0.00           N  
ATOM    179  CA  CYS A  15       4.936  -4.177  -2.865  1.00  0.00           C  
ATOM    180  C   CYS A  15       5.506  -5.178  -3.866  1.00  0.00           C  
ATOM    181  O   CYS A  15       5.492  -6.385  -3.629  1.00  0.00           O  
ATOM    182  CB  CYS A  15       5.910  -3.995  -1.699  1.00  0.00           C  
ATOM    183  SG  CYS A  15       7.585  -3.482  -2.202  1.00  0.00           S  
ATOM    184  H   CYS A  15       3.529  -4.817  -1.419  1.00  0.00           H  
ATOM    185  HA  CYS A  15       4.800  -3.228  -3.361  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       5.523  -3.239  -1.031  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       5.999  -4.929  -1.164  1.00  0.00           H  
ATOM    188  N   ASN A  16       6.006  -4.666  -4.986  1.00  0.00           N  
ATOM    189  CA  ASN A  16       6.580  -5.515  -6.024  1.00  0.00           C  
ATOM    190  C   ASN A  16       8.077  -5.709  -5.801  1.00  0.00           C  
ATOM    191  O   ASN A  16       8.647  -6.723  -6.204  1.00  0.00           O  
ATOM    192  CB  ASN A  16       6.334  -4.904  -7.405  1.00  0.00           C  
ATOM    193  CG  ASN A  16       7.095  -5.626  -8.501  1.00  0.00           C  
ATOM    194  OD1 ASN A  16       8.177  -5.200  -8.904  1.00  0.00           O  
ATOM    195  ND2 ASN A  16       6.530  -6.725  -8.987  1.00  0.00           N  
ATOM    196  H   ASN A  16       5.989  -3.695  -5.118  1.00  0.00           H  
ATOM    197  HA  ASN A  16       6.092  -6.476  -5.973  1.00  0.00           H  
ATOM    198  HB2 ASN A  16       5.279  -4.956  -7.632  1.00  0.00           H  
ATOM    199  HB3 ASN A  16       6.646  -3.870  -7.396  1.00  0.00           H  
ATOM    200 HD21 ASN A  16       5.666  -7.005  -8.618  1.00  0.00           H  
ATOM    201 HD22 ASN A  16       7.000  -7.212  -9.696  1.00  0.00           H  
ATOM    202  N   GLU A  17       8.706  -4.731  -5.157  1.00  0.00           N  
ATOM    203  CA  GLU A  17      10.136  -4.796  -4.882  1.00  0.00           C  
ATOM    204  C   GLU A  17      10.498  -6.105  -4.186  1.00  0.00           C  
ATOM    205  O   GLU A  17      11.315  -6.881  -4.684  1.00  0.00           O  
ATOM    206  CB  GLU A  17      10.565  -3.610  -4.015  1.00  0.00           C  
ATOM    207  CG  GLU A  17      12.070  -3.402  -3.968  1.00  0.00           C  
ATOM    208  CD  GLU A  17      12.576  -2.546  -5.112  1.00  0.00           C  
ATOM    209  OE1 GLU A  17      11.950  -2.566  -6.192  1.00  0.00           O  
ATOM    210  OE2 GLU A  17      13.600  -1.854  -4.927  1.00  0.00           O  
ATOM    211  H   GLU A  17       8.197  -3.948  -4.861  1.00  0.00           H  
ATOM    212  HA  GLU A  17      10.659  -4.747  -5.825  1.00  0.00           H  
ATOM    213  HB2 GLU A  17      10.110  -2.711  -4.405  1.00  0.00           H  
ATOM    214  HB3 GLU A  17      10.214  -3.771  -3.006  1.00  0.00           H  
ATOM    215  HG2 GLU A  17      12.325  -2.919  -3.037  1.00  0.00           H  
ATOM    216  HG3 GLU A  17      12.555  -4.366  -4.017  1.00  0.00           H  
ATOM    217  N   CYS A  18       9.885  -6.344  -3.032  1.00  0.00           N  
ATOM    218  CA  CYS A  18      10.141  -7.558  -2.266  1.00  0.00           C  
ATOM    219  C   CYS A  18       8.963  -8.523  -2.365  1.00  0.00           C  
ATOM    220  O   CYS A  18       9.144  -9.717  -2.598  1.00  0.00           O  
ATOM    221  CB  CYS A  18      10.410  -7.213  -0.800  1.00  0.00           C  
ATOM    222  SG  CYS A  18       9.042  -6.334   0.021  1.00  0.00           S  
ATOM    223  H   CYS A  18       9.243  -5.687  -2.686  1.00  0.00           H  
ATOM    224  HA  CYS A  18      11.016  -8.034  -2.681  1.00  0.00           H  
ATOM    225  HB2 CYS A  18      10.589  -8.126  -0.251  1.00  0.00           H  
ATOM    226  HB3 CYS A  18      11.287  -6.586  -0.741  1.00  0.00           H  
ATOM    227  N   GLY A  19       7.756  -7.994  -2.188  1.00  0.00           N  
ATOM    228  CA  GLY A  19       6.566  -8.822  -2.261  1.00  0.00           C  
ATOM    229  C   GLY A  19       5.752  -8.781  -0.983  1.00  0.00           C  
ATOM    230  O   GLY A  19       5.269  -9.811  -0.512  1.00  0.00           O  
ATOM    231  H   GLY A  19       7.673  -7.035  -2.005  1.00  0.00           H  
ATOM    232  HA2 GLY A  19       5.951  -8.478  -3.079  1.00  0.00           H  
ATOM    233  HA3 GLY A  19       6.863  -9.843  -2.452  1.00  0.00           H  
ATOM    234  N   LYS A  20       5.599  -7.588  -0.419  1.00  0.00           N  
ATOM    235  CA  LYS A  20       4.837  -7.415   0.812  1.00  0.00           C  
ATOM    236  C   LYS A  20       3.379  -7.085   0.509  1.00  0.00           C  
ATOM    237  O   LYS A  20       3.053  -6.610  -0.579  1.00  0.00           O  
ATOM    238  CB  LYS A  20       5.455  -6.306   1.667  1.00  0.00           C  
ATOM    239  CG  LYS A  20       5.254  -6.504   3.159  1.00  0.00           C  
ATOM    240  CD  LYS A  20       6.391  -7.303   3.774  1.00  0.00           C  
ATOM    241  CE  LYS A  20       5.933  -8.064   5.009  1.00  0.00           C  
ATOM    242  NZ  LYS A  20       6.100  -7.258   6.250  1.00  0.00           N  
ATOM    243  H   LYS A  20       6.007  -6.803  -0.843  1.00  0.00           H  
ATOM    244  HA  LYS A  20       4.877  -8.344   1.360  1.00  0.00           H  
ATOM    245  HB2 LYS A  20       6.516  -6.265   1.470  1.00  0.00           H  
ATOM    246  HB3 LYS A  20       5.009  -5.362   1.387  1.00  0.00           H  
ATOM    247  HG2 LYS A  20       5.208  -5.537   3.639  1.00  0.00           H  
ATOM    248  HG3 LYS A  20       4.325  -7.033   3.321  1.00  0.00           H  
ATOM    249  HD2 LYS A  20       6.757  -8.011   3.045  1.00  0.00           H  
ATOM    250  HD3 LYS A  20       7.186  -6.626   4.052  1.00  0.00           H  
ATOM    251  HE2 LYS A  20       4.891  -8.319   4.893  1.00  0.00           H  
ATOM    252  HE3 LYS A  20       6.517  -8.968   5.096  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20       5.180  -6.888   6.563  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20       6.741  -6.458   6.073  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20       6.500  -7.847   7.007  1.00  0.00           H  
ATOM    256  N   VAL A  21       2.506  -7.339   1.478  1.00  0.00           N  
ATOM    257  CA  VAL A  21       1.083  -7.067   1.316  1.00  0.00           C  
ATOM    258  C   VAL A  21       0.557  -6.194   2.449  1.00  0.00           C  
ATOM    259  O   VAL A  21       0.903  -6.395   3.614  1.00  0.00           O  
ATOM    260  CB  VAL A  21       0.264  -8.371   1.265  1.00  0.00           C  
ATOM    261  CG1 VAL A  21      -1.219  -8.065   1.122  1.00  0.00           C  
ATOM    262  CG2 VAL A  21       0.746  -9.258   0.127  1.00  0.00           C  
ATOM    263  H   VAL A  21       2.826  -7.719   2.323  1.00  0.00           H  
ATOM    264  HA  VAL A  21       0.947  -6.545   0.380  1.00  0.00           H  
ATOM    265  HB  VAL A  21       0.411  -8.901   2.194  1.00  0.00           H  
ATOM    266 HG11 VAL A  21      -1.744  -8.413   1.999  1.00  0.00           H  
ATOM    267 HG12 VAL A  21      -1.359  -6.999   1.016  1.00  0.00           H  
ATOM    268 HG13 VAL A  21      -1.607  -8.567   0.248  1.00  0.00           H  
ATOM    269 HG21 VAL A  21       1.822  -9.343   0.167  1.00  0.00           H  
ATOM    270 HG22 VAL A  21       0.303 -10.238   0.224  1.00  0.00           H  
ATOM    271 HG23 VAL A  21       0.454  -8.823  -0.818  1.00  0.00           H  
ATOM    272  N   PHE A  22      -0.281  -5.223   2.101  1.00  0.00           N  
ATOM    273  CA  PHE A  22      -0.854  -4.317   3.090  1.00  0.00           C  
ATOM    274  C   PHE A  22      -2.323  -4.037   2.784  1.00  0.00           C  
ATOM    275  O   PHE A  22      -2.773  -4.192   1.648  1.00  0.00           O  
ATOM    276  CB  PHE A  22      -0.070  -3.004   3.126  1.00  0.00           C  
ATOM    277  CG  PHE A  22       1.416  -3.190   3.006  1.00  0.00           C  
ATOM    278  CD1 PHE A  22       2.001  -3.425   1.772  1.00  0.00           C  
ATOM    279  CD2 PHE A  22       2.227  -3.129   4.127  1.00  0.00           C  
ATOM    280  CE1 PHE A  22       3.368  -3.596   1.659  1.00  0.00           C  
ATOM    281  CE2 PHE A  22       3.595  -3.299   4.020  1.00  0.00           C  
ATOM    282  CZ  PHE A  22       4.165  -3.534   2.784  1.00  0.00           C  
ATOM    283  H   PHE A  22      -0.519  -5.113   1.157  1.00  0.00           H  
ATOM    284  HA  PHE A  22      -0.785  -4.794   4.055  1.00  0.00           H  
ATOM    285  HB2 PHE A  22      -0.392  -2.378   2.307  1.00  0.00           H  
ATOM    286  HB3 PHE A  22      -0.269  -2.500   4.059  1.00  0.00           H  
ATOM    287  HD1 PHE A  22       1.377  -3.475   0.891  1.00  0.00           H  
ATOM    288  HD2 PHE A  22       1.782  -2.946   5.095  1.00  0.00           H  
ATOM    289  HE1 PHE A  22       3.810  -3.780   0.691  1.00  0.00           H  
ATOM    290  HE2 PHE A  22       4.216  -3.250   4.901  1.00  0.00           H  
ATOM    291  HZ  PHE A  22       5.233  -3.667   2.698  1.00  0.00           H  
ATOM    292  N   THR A  23      -3.066  -3.625   3.806  1.00  0.00           N  
ATOM    293  CA  THR A  23      -4.484  -3.325   3.648  1.00  0.00           C  
ATOM    294  C   THR A  23      -4.696  -1.875   3.229  1.00  0.00           C  
ATOM    295  O   THR A  23      -5.549  -1.580   2.393  1.00  0.00           O  
ATOM    296  CB  THR A  23      -5.262  -3.590   4.950  1.00  0.00           C  
ATOM    297  OG1 THR A  23      -6.648  -3.283   4.764  1.00  0.00           O  
ATOM    298  CG2 THR A  23      -4.703  -2.758   6.094  1.00  0.00           C  
ATOM    299  H   THR A  23      -2.650  -3.521   4.687  1.00  0.00           H  
ATOM    300  HA  THR A  23      -4.878  -3.974   2.879  1.00  0.00           H  
ATOM    301  HB  THR A  23      -5.165  -4.636   5.204  1.00  0.00           H  
ATOM    302  HG1 THR A  23      -7.169  -3.729   5.436  1.00  0.00           H  
ATOM    303 HG21 THR A  23      -4.666  -1.720   5.800  1.00  0.00           H  
ATOM    304 HG22 THR A  23      -3.706  -3.099   6.334  1.00  0.00           H  
ATOM    305 HG23 THR A  23      -5.338  -2.865   6.961  1.00  0.00           H  
ATOM    306  N   GLN A  24      -3.913  -0.974   3.814  1.00  0.00           N  
ATOM    307  CA  GLN A  24      -4.016   0.446   3.500  1.00  0.00           C  
ATOM    308  C   GLN A  24      -2.757   0.940   2.795  1.00  0.00           C  
ATOM    309  O   GLN A  24      -1.666   0.417   3.014  1.00  0.00           O  
ATOM    310  CB  GLN A  24      -4.252   1.256   4.776  1.00  0.00           C  
ATOM    311  CG  GLN A  24      -5.564   0.928   5.471  1.00  0.00           C  
ATOM    312  CD  GLN A  24      -6.729   1.731   4.927  1.00  0.00           C  
ATOM    313  OE1 GLN A  24      -6.690   2.215   3.795  1.00  0.00           O  
ATOM    314  NE2 GLN A  24      -7.775   1.876   5.731  1.00  0.00           N  
ATOM    315  H   GLN A  24      -3.252  -1.272   4.472  1.00  0.00           H  
ATOM    316  HA  GLN A  24      -4.859   0.579   2.839  1.00  0.00           H  
ATOM    317  HB2 GLN A  24      -3.445   1.061   5.466  1.00  0.00           H  
ATOM    318  HB3 GLN A  24      -4.256   2.307   4.526  1.00  0.00           H  
ATOM    319  HG2 GLN A  24      -5.776  -0.122   5.335  1.00  0.00           H  
ATOM    320  HG3 GLN A  24      -5.461   1.140   6.525  1.00  0.00           H  
ATOM    321 HE21 GLN A  24      -7.736   1.464   6.620  1.00  0.00           H  
ATOM    322 HE22 GLN A  24      -8.542   2.391   5.405  1.00  0.00           H  
ATOM    323  N   ASN A  25      -2.918   1.952   1.948  1.00  0.00           N  
ATOM    324  CA  ASN A  25      -1.794   2.516   1.210  1.00  0.00           C  
ATOM    325  C   ASN A  25      -0.731   3.053   2.164  1.00  0.00           C  
ATOM    326  O   ASN A  25       0.455   2.760   2.016  1.00  0.00           O  
ATOM    327  CB  ASN A  25      -2.275   3.635   0.284  1.00  0.00           C  
ATOM    328  CG  ASN A  25      -1.240   4.009  -0.758  1.00  0.00           C  
ATOM    329  OD1 ASN A  25      -1.428   3.768  -1.951  1.00  0.00           O  
ATOM    330  ND2 ASN A  25      -0.138   4.601  -0.312  1.00  0.00           N  
ATOM    331  H   ASN A  25      -3.813   2.327   1.816  1.00  0.00           H  
ATOM    332  HA  ASN A  25      -1.361   1.729   0.613  1.00  0.00           H  
ATOM    333  HB2 ASN A  25      -3.171   3.312  -0.226  1.00  0.00           H  
ATOM    334  HB3 ASN A  25      -2.499   4.512   0.874  1.00  0.00           H  
ATOM    335 HD21 ASN A  25      -0.056   4.761   0.651  1.00  0.00           H  
ATOM    336 HD22 ASN A  25       0.548   4.853  -0.965  1.00  0.00           H  
ATOM    337  N   SER A  26      -1.165   3.838   3.144  1.00  0.00           N  
ATOM    338  CA  SER A  26      -0.251   4.418   4.121  1.00  0.00           C  
ATOM    339  C   SER A  26       0.778   3.389   4.580  1.00  0.00           C  
ATOM    340  O   SER A  26       1.943   3.718   4.806  1.00  0.00           O  
ATOM    341  CB  SER A  26      -1.030   4.950   5.326  1.00  0.00           C  
ATOM    342  OG  SER A  26      -0.152   5.347   6.366  1.00  0.00           O  
ATOM    343  H   SER A  26      -2.124   4.035   3.210  1.00  0.00           H  
ATOM    344  HA  SER A  26       0.265   5.239   3.646  1.00  0.00           H  
ATOM    345  HB2 SER A  26      -1.618   5.802   5.024  1.00  0.00           H  
ATOM    346  HB3 SER A  26      -1.683   4.175   5.700  1.00  0.00           H  
ATOM    347  HG  SER A  26       0.080   4.583   6.899  1.00  0.00           H  
ATOM    348  N   HIS A  27       0.338   2.142   4.715  1.00  0.00           N  
ATOM    349  CA  HIS A  27       1.221   1.064   5.147  1.00  0.00           C  
ATOM    350  C   HIS A  27       2.228   0.717   4.055  1.00  0.00           C  
ATOM    351  O   HIS A  27       3.400   0.461   4.336  1.00  0.00           O  
ATOM    352  CB  HIS A  27       0.404  -0.175   5.515  1.00  0.00           C  
ATOM    353  CG  HIS A  27      -0.701   0.103   6.488  1.00  0.00           C  
ATOM    354  ND1 HIS A  27      -1.675  -0.820   6.804  1.00  0.00           N  
ATOM    355  CD2 HIS A  27      -0.980   1.208   7.217  1.00  0.00           C  
ATOM    356  CE1 HIS A  27      -2.508  -0.294   7.684  1.00  0.00           C  
ATOM    357  NE2 HIS A  27      -2.108   0.937   7.952  1.00  0.00           N  
ATOM    358  H   HIS A  27      -0.601   1.943   4.520  1.00  0.00           H  
ATOM    359  HA  HIS A  27       1.757   1.403   6.020  1.00  0.00           H  
ATOM    360  HB2 HIS A  27      -0.039  -0.586   4.620  1.00  0.00           H  
ATOM    361  HB3 HIS A  27       1.059  -0.912   5.957  1.00  0.00           H  
ATOM    362  HD1 HIS A  27      -1.747  -1.725   6.437  1.00  0.00           H  
ATOM    363  HD2 HIS A  27      -0.421   2.134   7.221  1.00  0.00           H  
ATOM    364  HE1 HIS A  27      -3.368  -0.785   8.113  1.00  0.00           H  
ATOM    365  N   LEU A  28       1.765   0.709   2.810  1.00  0.00           N  
ATOM    366  CA  LEU A  28       2.626   0.393   1.675  1.00  0.00           C  
ATOM    367  C   LEU A  28       3.605   1.530   1.401  1.00  0.00           C  
ATOM    368  O   LEU A  28       4.817   1.370   1.551  1.00  0.00           O  
ATOM    369  CB  LEU A  28       1.781   0.120   0.430  1.00  0.00           C  
ATOM    370  CG  LEU A  28       2.541   0.059  -0.896  1.00  0.00           C  
ATOM    371  CD1 LEU A  28       3.491  -1.128  -0.913  1.00  0.00           C  
ATOM    372  CD2 LEU A  28       1.569  -0.017  -2.065  1.00  0.00           C  
ATOM    373  H   LEU A  28       0.823   0.921   2.649  1.00  0.00           H  
ATOM    374  HA  LEU A  28       3.186  -0.497   1.922  1.00  0.00           H  
ATOM    375  HB2 LEU A  28       1.283  -0.827   0.569  1.00  0.00           H  
ATOM    376  HB3 LEU A  28       1.043   0.906   0.353  1.00  0.00           H  
ATOM    377  HG  LEU A  28       3.130   0.959  -1.008  1.00  0.00           H  
ATOM    378 HD11 LEU A  28       3.466  -1.623   0.046  1.00  0.00           H  
ATOM    379 HD12 LEU A  28       4.495  -0.783  -1.114  1.00  0.00           H  
ATOM    380 HD13 LEU A  28       3.188  -1.821  -1.684  1.00  0.00           H  
ATOM    381 HD21 LEU A  28       2.096  -0.336  -2.951  1.00  0.00           H  
ATOM    382 HD22 LEU A  28       1.133   0.956  -2.234  1.00  0.00           H  
ATOM    383 HD23 LEU A  28       0.786  -0.727  -1.836  1.00  0.00           H  
ATOM    384  N   THR A  29       3.072   2.680   1.000  1.00  0.00           N  
ATOM    385  CA  THR A  29       3.897   3.844   0.706  1.00  0.00           C  
ATOM    386  C   THR A  29       5.024   3.990   1.723  1.00  0.00           C  
ATOM    387  O   THR A  29       6.146   4.352   1.372  1.00  0.00           O  
ATOM    388  CB  THR A  29       3.061   5.137   0.694  1.00  0.00           C  
ATOM    389  OG1 THR A  29       3.906   6.265   0.438  1.00  0.00           O  
ATOM    390  CG2 THR A  29       2.340   5.328   2.020  1.00  0.00           C  
ATOM    391  H   THR A  29       2.099   2.744   0.900  1.00  0.00           H  
ATOM    392  HA  THR A  29       4.327   3.709  -0.276  1.00  0.00           H  
ATOM    393  HB  THR A  29       2.323   5.064  -0.093  1.00  0.00           H  
ATOM    394  HG1 THR A  29       4.369   6.507   1.243  1.00  0.00           H  
ATOM    395 HG21 THR A  29       1.387   5.804   1.846  1.00  0.00           H  
ATOM    396 HG22 THR A  29       2.939   5.949   2.669  1.00  0.00           H  
ATOM    397 HG23 THR A  29       2.182   4.367   2.485  1.00  0.00           H  
ATOM    398  N   ASN A  30       4.717   3.705   2.984  1.00  0.00           N  
ATOM    399  CA  ASN A  30       5.704   3.805   4.053  1.00  0.00           C  
ATOM    400  C   ASN A  30       6.754   2.705   3.928  1.00  0.00           C  
ATOM    401  O   ASN A  30       7.955   2.968   3.984  1.00  0.00           O  
ATOM    402  CB  ASN A  30       5.020   3.720   5.418  1.00  0.00           C  
ATOM    403  CG  ASN A  30       4.529   5.070   5.905  1.00  0.00           C  
ATOM    404  OD1 ASN A  30       3.418   5.492   5.584  1.00  0.00           O  
ATOM    405  ND2 ASN A  30       5.360   5.756   6.682  1.00  0.00           N  
ATOM    406  H   ASN A  30       3.804   3.421   3.202  1.00  0.00           H  
ATOM    407  HA  ASN A  30       6.192   4.764   3.964  1.00  0.00           H  
ATOM    408  HB2 ASN A  30       4.171   3.055   5.348  1.00  0.00           H  
ATOM    409  HB3 ASN A  30       5.719   3.329   6.142  1.00  0.00           H  
ATOM    410 HD21 ASN A  30       6.229   5.358   6.896  1.00  0.00           H  
ATOM    411 HD22 ASN A  30       5.068   6.631   7.011  1.00  0.00           H  
ATOM    412  N   HIS A  31       6.291   1.470   3.758  1.00  0.00           N  
ATOM    413  CA  HIS A  31       7.190   0.329   3.623  1.00  0.00           C  
ATOM    414  C   HIS A  31       8.336   0.650   2.669  1.00  0.00           C  
ATOM    415  O   HIS A  31       9.506   0.603   3.051  1.00  0.00           O  
ATOM    416  CB  HIS A  31       6.422  -0.895   3.124  1.00  0.00           C  
ATOM    417  CG  HIS A  31       7.303  -1.959   2.545  1.00  0.00           C  
ATOM    418  ND1 HIS A  31       7.899  -2.941   3.308  1.00  0.00           N  
ATOM    419  CD2 HIS A  31       7.687  -2.192   1.268  1.00  0.00           C  
ATOM    420  CE1 HIS A  31       8.612  -3.731   2.525  1.00  0.00           C  
ATOM    421  NE2 HIS A  31       8.500  -3.299   1.282  1.00  0.00           N  
ATOM    422  H   HIS A  31       5.323   1.323   3.721  1.00  0.00           H  
ATOM    423  HA  HIS A  31       7.599   0.113   4.598  1.00  0.00           H  
ATOM    424  HB2 HIS A  31       5.876  -1.330   3.948  1.00  0.00           H  
ATOM    425  HB3 HIS A  31       5.725  -0.588   2.358  1.00  0.00           H  
ATOM    426  HD1 HIS A  31       7.813  -3.042   4.278  1.00  0.00           H  
ATOM    427  HD2 HIS A  31       7.406  -1.616   0.397  1.00  0.00           H  
ATOM    428  HE1 HIS A  31       9.189  -4.586   2.846  1.00  0.00           H  
ATOM    429  N   TRP A  32       7.993   0.974   1.428  1.00  0.00           N  
ATOM    430  CA  TRP A  32       8.994   1.301   0.419  1.00  0.00           C  
ATOM    431  C   TRP A  32      10.181   2.026   1.045  1.00  0.00           C  
ATOM    432  O   TRP A  32      11.318   1.873   0.599  1.00  0.00           O  
ATOM    433  CB  TRP A  32       8.376   2.165  -0.681  1.00  0.00           C  
ATOM    434  CG  TRP A  32       7.769   1.365  -1.794  1.00  0.00           C  
ATOM    435  CD1 TRP A  32       6.641   0.598  -1.732  1.00  0.00           C  
ATOM    436  CD2 TRP A  32       8.260   1.252  -3.134  1.00  0.00           C  
ATOM    437  NE1 TRP A  32       6.401   0.015  -2.953  1.00  0.00           N  
ATOM    438  CE2 TRP A  32       7.379   0.401  -3.830  1.00  0.00           C  
ATOM    439  CE3 TRP A  32       9.357   1.787  -3.815  1.00  0.00           C  
ATOM    440  CZ2 TRP A  32       7.564   0.074  -5.171  1.00  0.00           C  
ATOM    441  CZ3 TRP A  32       9.539   1.462  -5.145  1.00  0.00           C  
ATOM    442  CH2 TRP A  32       8.646   0.613  -5.812  1.00  0.00           C  
ATOM    443  H   TRP A  32       7.044   0.994   1.184  1.00  0.00           H  
ATOM    444  HA  TRP A  32       9.341   0.375  -0.015  1.00  0.00           H  
ATOM    445  HB2 TRP A  32       7.600   2.782  -0.253  1.00  0.00           H  
ATOM    446  HB3 TRP A  32       9.142   2.799  -1.104  1.00  0.00           H  
ATOM    447  HD1 TRP A  32       6.037   0.476  -0.846  1.00  0.00           H  
ATOM    448  HE1 TRP A  32       5.649  -0.579  -3.161  1.00  0.00           H  
ATOM    449  HE3 TRP A  32      10.056   2.444  -3.318  1.00  0.00           H  
ATOM    450  HZ2 TRP A  32       6.884  -0.578  -5.699  1.00  0.00           H  
ATOM    451  HZ3 TRP A  32      10.382   1.866  -5.687  1.00  0.00           H  
ATOM    452  HH2 TRP A  32       8.828   0.386  -6.852  1.00  0.00           H  
ATOM    453  N   ARG A  33       9.909   2.815   2.079  1.00  0.00           N  
ATOM    454  CA  ARG A  33      10.955   3.564   2.765  1.00  0.00           C  
ATOM    455  C   ARG A  33      12.214   2.717   2.924  1.00  0.00           C  
ATOM    456  O   ARG A  33      13.309   3.141   2.552  1.00  0.00           O  
ATOM    457  CB  ARG A  33      10.463   4.028   4.137  1.00  0.00           C  
ATOM    458  CG  ARG A  33       9.410   5.122   4.069  1.00  0.00           C  
ATOM    459  CD  ARG A  33      10.042   6.505   4.086  1.00  0.00           C  
ATOM    460  NE  ARG A  33      10.338   6.988   2.740  1.00  0.00           N  
ATOM    461  CZ  ARG A  33      10.721   8.232   2.473  1.00  0.00           C  
ATOM    462  NH1 ARG A  33      10.854   9.113   3.455  1.00  0.00           N  
ATOM    463  NH2 ARG A  33      10.973   8.596   1.223  1.00  0.00           N  
ATOM    464  H   ARG A  33       8.982   2.896   2.388  1.00  0.00           H  
ATOM    465  HA  ARG A  33      11.191   4.430   2.165  1.00  0.00           H  
ATOM    466  HB2 ARG A  33      10.039   3.183   4.660  1.00  0.00           H  
ATOM    467  HB3 ARG A  33      11.305   4.403   4.700  1.00  0.00           H  
ATOM    468  HG2 ARG A  33       8.845   5.008   3.156  1.00  0.00           H  
ATOM    469  HG3 ARG A  33       8.750   5.026   4.918  1.00  0.00           H  
ATOM    470  HD2 ARG A  33       9.359   7.192   4.562  1.00  0.00           H  
ATOM    471  HD3 ARG A  33      10.960   6.459   4.653  1.00  0.00           H  
ATOM    472  HE  ARG A  33      10.247   6.353   2.000  1.00  0.00           H  
ATOM    473 HH11 ARG A  33      10.666   8.841   4.399  1.00  0.00           H  
ATOM    474 HH12 ARG A  33      11.143  10.049   3.252  1.00  0.00           H  
ATOM    475 HH21 ARG A  33      10.874   7.934   0.480  1.00  0.00           H  
ATOM    476 HH22 ARG A  33      11.261   9.532   1.023  1.00  0.00           H  
ATOM    477  N   ILE A  34      12.051   1.521   3.478  1.00  0.00           N  
ATOM    478  CA  ILE A  34      13.174   0.615   3.685  1.00  0.00           C  
ATOM    479  C   ILE A  34      13.890   0.317   2.372  1.00  0.00           C  
ATOM    480  O   ILE A  34      15.107   0.135   2.343  1.00  0.00           O  
ATOM    481  CB  ILE A  34      12.718  -0.711   4.321  1.00  0.00           C  
ATOM    482  CG1 ILE A  34      11.767  -1.453   3.379  1.00  0.00           C  
ATOM    483  CG2 ILE A  34      12.050  -0.454   5.663  1.00  0.00           C  
ATOM    484  CD1 ILE A  34      12.468  -2.412   2.443  1.00  0.00           C  
ATOM    485  H   ILE A  34      11.154   1.240   3.753  1.00  0.00           H  
ATOM    486  HA  ILE A  34      13.869   1.095   4.360  1.00  0.00           H  
ATOM    487  HB  ILE A  34      13.592  -1.322   4.492  1.00  0.00           H  
ATOM    488 HG12 ILE A  34      11.060  -2.019   3.965  1.00  0.00           H  
ATOM    489 HG13 ILE A  34      11.233  -0.731   2.778  1.00  0.00           H  
ATOM    490 HG21 ILE A  34      11.592   0.524   5.655  1.00  0.00           H  
ATOM    491 HG22 ILE A  34      11.293  -1.203   5.838  1.00  0.00           H  
ATOM    492 HG23 ILE A  34      12.790  -0.498   6.448  1.00  0.00           H  
ATOM    493 HD11 ILE A  34      11.753  -2.817   1.742  1.00  0.00           H  
ATOM    494 HD12 ILE A  34      13.243  -1.888   1.904  1.00  0.00           H  
ATOM    495 HD13 ILE A  34      12.907  -3.217   3.014  1.00  0.00           H  
ATOM    496  N   HIS A  35      13.125   0.271   1.285  1.00  0.00           N  
ATOM    497  CA  HIS A  35      13.686  -0.002  -0.033  1.00  0.00           C  
ATOM    498  C   HIS A  35      14.464   1.203  -0.553  1.00  0.00           C  
ATOM    499  O   HIS A  35      15.524   1.056  -1.163  1.00  0.00           O  
ATOM    500  CB  HIS A  35      12.576  -0.370  -1.018  1.00  0.00           C  
ATOM    501  CG  HIS A  35      12.048  -1.759  -0.833  1.00  0.00           C  
ATOM    502  ND1 HIS A  35      12.862  -2.869  -0.751  1.00  0.00           N  
ATOM    503  CD2 HIS A  35      10.779  -2.216  -0.712  1.00  0.00           C  
ATOM    504  CE1 HIS A  35      12.117  -3.948  -0.590  1.00  0.00           C  
ATOM    505  NE2 HIS A  35      10.849  -3.579  -0.562  1.00  0.00           N  
ATOM    506  H   HIS A  35      12.162   0.425   1.372  1.00  0.00           H  
ATOM    507  HA  HIS A  35      14.363  -0.838   0.061  1.00  0.00           H  
ATOM    508  HB2 HIS A  35      11.751   0.317  -0.893  1.00  0.00           H  
ATOM    509  HB3 HIS A  35      12.955  -0.290  -2.026  1.00  0.00           H  
ATOM    510  HD1 HIS A  35      13.840  -2.866  -0.805  1.00  0.00           H  
ATOM    511  HD2 HIS A  35       9.878  -1.619  -0.731  1.00  0.00           H  
ATOM    512  HE1 HIS A  35      12.482  -4.960  -0.496  1.00  0.00           H  
ATOM    513  N   THR A  36      13.930   2.396  -0.310  1.00  0.00           N  
ATOM    514  CA  THR A  36      14.573   3.626  -0.754  1.00  0.00           C  
ATOM    515  C   THR A  36      15.706   4.025   0.184  1.00  0.00           C  
ATOM    516  O   THR A  36      15.525   4.857   1.072  1.00  0.00           O  
ATOM    517  CB  THR A  36      13.563   4.786  -0.844  1.00  0.00           C  
ATOM    518  OG1 THR A  36      12.959   5.010   0.434  1.00  0.00           O  
ATOM    519  CG2 THR A  36      12.485   4.487  -1.875  1.00  0.00           C  
ATOM    520  H   THR A  36      13.083   2.448   0.181  1.00  0.00           H  
ATOM    521  HA  THR A  36      14.979   3.453  -1.740  1.00  0.00           H  
ATOM    522  HB  THR A  36      14.091   5.680  -1.146  1.00  0.00           H  
ATOM    523  HG1 THR A  36      13.636   5.253   1.070  1.00  0.00           H  
ATOM    524 HG21 THR A  36      12.695   3.541  -2.351  1.00  0.00           H  
ATOM    525 HG22 THR A  36      12.472   5.269  -2.620  1.00  0.00           H  
ATOM    526 HG23 THR A  36      11.523   4.439  -1.387  1.00  0.00           H  
ATOM    527  N   GLY A  37      16.875   3.427  -0.019  1.00  0.00           N  
ATOM    528  CA  GLY A  37      18.021   3.734   0.817  1.00  0.00           C  
ATOM    529  C   GLY A  37      19.045   2.616   0.831  1.00  0.00           C  
ATOM    530  O   GLY A  37      20.238   2.857   0.650  1.00  0.00           O  
ATOM    531  H   GLY A  37      16.961   2.771  -0.743  1.00  0.00           H  
ATOM    532  HA2 GLY A  37      18.491   4.633   0.449  1.00  0.00           H  
ATOM    533  HA3 GLY A  37      17.679   3.905   1.827  1.00  0.00           H  
ATOM    534  N   GLU A  38      18.578   1.390   1.047  1.00  0.00           N  
ATOM    535  CA  GLU A  38      19.463   0.232   1.087  1.00  0.00           C  
ATOM    536  C   GLU A  38      19.827  -0.223  -0.324  1.00  0.00           C  
ATOM    537  O   GLU A  38      19.798  -1.414  -0.632  1.00  0.00           O  
ATOM    538  CB  GLU A  38      18.801  -0.917   1.850  1.00  0.00           C  
ATOM    539  CG  GLU A  38      19.790  -1.934   2.395  1.00  0.00           C  
ATOM    540  CD  GLU A  38      19.151  -2.903   3.372  1.00  0.00           C  
ATOM    541  OE1 GLU A  38      17.996  -3.312   3.133  1.00  0.00           O  
ATOM    542  OE2 GLU A  38      19.808  -3.253   4.375  1.00  0.00           O  
ATOM    543  H   GLU A  38      17.616   1.262   1.184  1.00  0.00           H  
ATOM    544  HA  GLU A  38      20.365   0.522   1.602  1.00  0.00           H  
ATOM    545  HB2 GLU A  38      18.242  -0.509   2.679  1.00  0.00           H  
ATOM    546  HB3 GLU A  38      18.121  -1.429   1.186  1.00  0.00           H  
ATOM    547  HG2 GLU A  38      20.200  -2.497   1.570  1.00  0.00           H  
ATOM    548  HG3 GLU A  38      20.586  -1.408   2.902  1.00  0.00           H  
ATOM    549  N   LYS A  39      20.169   0.736  -1.178  1.00  0.00           N  
ATOM    550  CA  LYS A  39      20.540   0.437  -2.556  1.00  0.00           C  
ATOM    551  C   LYS A  39      21.792   1.208  -2.963  1.00  0.00           C  
ATOM    552  O   LYS A  39      21.796   1.964  -3.934  1.00  0.00           O  
ATOM    553  CB  LYS A  39      19.387   0.779  -3.502  1.00  0.00           C  
ATOM    554  CG  LYS A  39      19.520   0.147  -4.877  1.00  0.00           C  
ATOM    555  CD  LYS A  39      18.165  -0.031  -5.542  1.00  0.00           C  
ATOM    556  CE  LYS A  39      18.237  -1.018  -6.697  1.00  0.00           C  
ATOM    557  NZ  LYS A  39      16.933  -1.136  -7.407  1.00  0.00           N  
ATOM    558  H   LYS A  39      20.174   1.668  -0.873  1.00  0.00           H  
ATOM    559  HA  LYS A  39      20.746  -0.621  -2.622  1.00  0.00           H  
ATOM    560  HB2 LYS A  39      18.462   0.440  -3.060  1.00  0.00           H  
ATOM    561  HB3 LYS A  39      19.345   1.852  -3.625  1.00  0.00           H  
ATOM    562  HG2 LYS A  39      20.132   0.783  -5.498  1.00  0.00           H  
ATOM    563  HG3 LYS A  39      19.991  -0.820  -4.774  1.00  0.00           H  
ATOM    564  HD2 LYS A  39      17.461  -0.401  -4.811  1.00  0.00           H  
ATOM    565  HD3 LYS A  39      17.829   0.925  -5.917  1.00  0.00           H  
ATOM    566  HE2 LYS A  39      18.988  -0.681  -7.395  1.00  0.00           H  
ATOM    567  HE3 LYS A  39      18.515  -1.987  -6.309  1.00  0.00           H  
ATOM    568  HZ1 LYS A  39      16.149  -0.986  -6.742  1.00  0.00           H  
ATOM    569  HZ2 LYS A  39      16.841  -2.083  -7.828  1.00  0.00           H  
ATOM    570  HZ3 LYS A  39      16.873  -0.425  -8.164  1.00  0.00           H  
ATOM    571  N   PRO A  40      22.880   1.014  -2.204  1.00  0.00           N  
ATOM    572  CA  PRO A  40      24.158   1.681  -2.467  1.00  0.00           C  
ATOM    573  C   PRO A  40      24.830   1.166  -3.736  1.00  0.00           C  
ATOM    574  O   PRO A  40      25.932   1.592  -4.082  1.00  0.00           O  
ATOM    575  CB  PRO A  40      25.000   1.334  -1.237  1.00  0.00           C  
ATOM    576  CG  PRO A  40      24.419   0.060  -0.727  1.00  0.00           C  
ATOM    577  CD  PRO A  40      22.947   0.127  -1.030  1.00  0.00           C  
ATOM    578  HA  PRO A  40      24.040   2.753  -2.534  1.00  0.00           H  
ATOM    579  HB2 PRO A  40      26.034   1.208  -1.529  1.00  0.00           H  
ATOM    580  HB3 PRO A  40      24.920   2.124  -0.506  1.00  0.00           H  
ATOM    581  HG2 PRO A  40      24.869  -0.778  -1.236  1.00  0.00           H  
ATOM    582  HG3 PRO A  40      24.579  -0.015   0.338  1.00  0.00           H  
ATOM    583  HD2 PRO A  40      22.566  -0.855  -1.266  1.00  0.00           H  
ATOM    584  HD3 PRO A  40      22.409   0.552  -0.195  1.00  0.00           H  
ATOM    585  N   SER A  41      24.159   0.249  -4.425  1.00  0.00           N  
ATOM    586  CA  SER A  41      24.694  -0.326  -5.654  1.00  0.00           C  
ATOM    587  C   SER A  41      24.270   0.495  -6.867  1.00  0.00           C  
ATOM    588  O   SER A  41      23.233   1.158  -6.851  1.00  0.00           O  
ATOM    589  CB  SER A  41      24.221  -1.773  -5.812  1.00  0.00           C  
ATOM    590  OG  SER A  41      22.901  -1.825  -6.324  1.00  0.00           O  
ATOM    591  H   SER A  41      23.285  -0.050  -4.097  1.00  0.00           H  
ATOM    592  HA  SER A  41      25.771  -0.314  -5.584  1.00  0.00           H  
ATOM    593  HB2 SER A  41      24.879  -2.291  -6.492  1.00  0.00           H  
ATOM    594  HB3 SER A  41      24.241  -2.262  -4.849  1.00  0.00           H  
ATOM    595  HG  SER A  41      22.335  -1.244  -5.811  1.00  0.00           H  
ATOM    596  N   GLY A  42      25.080   0.445  -7.920  1.00  0.00           N  
ATOM    597  CA  GLY A  42      24.773   1.189  -9.128  1.00  0.00           C  
ATOM    598  C   GLY A  42      25.557   2.482  -9.228  1.00  0.00           C  
ATOM    599  O   GLY A  42      26.231   2.899  -8.286  1.00  0.00           O  
ATOM    600  H   GLY A  42      25.893  -0.100  -7.876  1.00  0.00           H  
ATOM    601  HA2 GLY A  42      25.003   0.573  -9.985  1.00  0.00           H  
ATOM    602  HA3 GLY A  42      23.718   1.420  -9.136  1.00  0.00           H  
ATOM    603  N   PRO A  43      25.476   3.139 -10.395  1.00  0.00           N  
ATOM    604  CA  PRO A  43      26.179   4.402 -10.643  1.00  0.00           C  
ATOM    605  C   PRO A  43      25.594   5.558  -9.838  1.00  0.00           C  
ATOM    606  O   PRO A  43      26.041   6.698  -9.958  1.00  0.00           O  
ATOM    607  CB  PRO A  43      25.971   4.634 -12.141  1.00  0.00           C  
ATOM    608  CG  PRO A  43      24.718   3.899 -12.469  1.00  0.00           C  
ATOM    609  CD  PRO A  43      24.692   2.701 -11.561  1.00  0.00           C  
ATOM    610  HA  PRO A  43      27.235   4.316 -10.433  1.00  0.00           H  
ATOM    611  HB2 PRO A  43      25.871   5.693 -12.333  1.00  0.00           H  
ATOM    612  HB3 PRO A  43      26.814   4.242 -12.690  1.00  0.00           H  
ATOM    613  HG2 PRO A  43      23.863   4.530 -12.283  1.00  0.00           H  
ATOM    614  HG3 PRO A  43      24.737   3.585 -13.503  1.00  0.00           H  
ATOM    615  HD2 PRO A  43      23.677   2.465 -11.277  1.00  0.00           H  
ATOM    616  HD3 PRO A  43      25.157   1.853 -12.041  1.00  0.00           H  
ATOM    617  N   SER A  44      24.593   5.256  -9.018  1.00  0.00           N  
ATOM    618  CA  SER A  44      23.945   6.271  -8.196  1.00  0.00           C  
ATOM    619  C   SER A  44      23.552   5.700  -6.837  1.00  0.00           C  
ATOM    620  O   SER A  44      23.455   4.485  -6.666  1.00  0.00           O  
ATOM    621  CB  SER A  44      22.708   6.821  -8.908  1.00  0.00           C  
ATOM    622  OG  SER A  44      22.051   7.792  -8.112  1.00  0.00           O  
ATOM    623  H   SER A  44      24.281   4.328  -8.967  1.00  0.00           H  
ATOM    624  HA  SER A  44      24.650   7.075  -8.045  1.00  0.00           H  
ATOM    625  HB2 SER A  44      23.005   7.278  -9.840  1.00  0.00           H  
ATOM    626  HB3 SER A  44      22.021   6.011  -9.107  1.00  0.00           H  
ATOM    627  HG  SER A  44      21.370   8.225  -8.632  1.00  0.00           H  
ATOM    628  N   SER A  45      23.327   6.586  -5.872  1.00  0.00           N  
ATOM    629  CA  SER A  45      22.947   6.172  -4.527  1.00  0.00           C  
ATOM    630  C   SER A  45      22.239   7.304  -3.789  1.00  0.00           C  
ATOM    631  O   SER A  45      22.652   8.461  -3.861  1.00  0.00           O  
ATOM    632  CB  SER A  45      24.182   5.729  -3.740  1.00  0.00           C  
ATOM    633  OG  SER A  45      23.860   5.481  -2.382  1.00  0.00           O  
ATOM    634  H   SER A  45      23.420   7.542  -6.070  1.00  0.00           H  
ATOM    635  HA  SER A  45      22.269   5.337  -4.616  1.00  0.00           H  
ATOM    636  HB2 SER A  45      24.578   4.824  -4.174  1.00  0.00           H  
ATOM    637  HB3 SER A  45      24.932   6.507  -3.784  1.00  0.00           H  
ATOM    638  HG  SER A  45      24.028   6.271  -1.864  1.00  0.00           H  
ATOM    639  N   GLY A  46      21.169   6.961  -3.079  1.00  0.00           N  
ATOM    640  CA  GLY A  46      20.419   7.959  -2.338  1.00  0.00           C  
ATOM    641  C   GLY A  46      21.254   8.634  -1.267  1.00  0.00           C  
ATOM    642  O   GLY A  46      22.444   8.344  -1.164  1.00  0.00           O  
ATOM    643  H   GLY A  46      20.886   6.023  -3.058  1.00  0.00           H  
ATOM    644  HA2 GLY A  46      20.061   8.709  -3.027  1.00  0.00           H  
ATOM    645  HA3 GLY A  46      19.572   7.481  -1.869  1.00  0.00           H  
TER     646      GLY A  46                                                      
HETATM  647 ZN    ZN A 201       8.944  -4.160  -0.411  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -13.953 -30.518 -14.920  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.565 -29.414 -14.061  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.420 -29.775 -13.136  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.279 -30.930 -12.732  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.733 -31.438 -14.662  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -13.266 -28.580 -14.679  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.416 -29.121 -13.465  1.00  0.00           H  
ATOM      8  N   SER A   2     -11.599 -28.786 -12.799  1.00  0.00           N  
ATOM      9  CA  SER A   2     -10.457 -29.006 -11.919  1.00  0.00           C  
ATOM     10  C   SER A   2     -10.609 -28.216 -10.623  1.00  0.00           C  
ATOM     11  O   SER A   2     -11.089 -27.082 -10.627  1.00  0.00           O  
ATOM     12  CB  SER A   2      -9.159 -28.606 -12.624  1.00  0.00           C  
ATOM     13  OG  SER A   2      -8.868 -29.487 -13.695  1.00  0.00           O  
ATOM     14  H   SER A   2     -11.764 -27.887 -13.153  1.00  0.00           H  
ATOM     15  HA  SER A   2     -10.419 -30.059 -11.683  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -9.257 -27.605 -13.014  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -8.343 -28.638 -11.915  1.00  0.00           H  
ATOM     18  HG  SER A   2      -7.991 -29.859 -13.575  1.00  0.00           H  
ATOM     19  N   SER A   3     -10.197 -28.823  -9.515  1.00  0.00           N  
ATOM     20  CA  SER A   3     -10.291 -28.179  -8.210  1.00  0.00           C  
ATOM     21  C   SER A   3      -8.980 -28.316  -7.441  1.00  0.00           C  
ATOM     22  O   SER A   3      -8.636 -29.398  -6.968  1.00  0.00           O  
ATOM     23  CB  SER A   3     -11.437 -28.787  -7.399  1.00  0.00           C  
ATOM     24  OG  SER A   3     -11.908 -27.877  -6.420  1.00  0.00           O  
ATOM     25  H   SER A   3      -9.824 -29.728  -9.577  1.00  0.00           H  
ATOM     26  HA  SER A   3     -10.492 -27.131  -8.372  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -12.252 -29.036  -8.062  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -11.089 -29.682  -6.904  1.00  0.00           H  
ATOM     29  HG  SER A   3     -11.232 -27.749  -5.750  1.00  0.00           H  
ATOM     30  N   GLY A   4      -8.253 -27.210  -7.322  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.988 -27.226  -6.610  1.00  0.00           C  
ATOM     32  C   GLY A   4      -6.591 -25.855  -6.102  1.00  0.00           C  
ATOM     33  O   GLY A   4      -6.155 -25.711  -4.959  1.00  0.00           O  
ATOM     34  H   GLY A   4      -8.578 -26.375  -7.720  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -7.069 -27.901  -5.771  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -6.218 -27.587  -7.276  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.740 -24.844  -6.952  1.00  0.00           N  
ATOM     38  CA  SER A   5      -6.388 -23.478  -6.584  1.00  0.00           C  
ATOM     39  C   SER A   5      -7.593 -22.744  -6.002  1.00  0.00           C  
ATOM     40  O   SER A   5      -8.532 -22.403  -6.720  1.00  0.00           O  
ATOM     41  CB  SER A   5      -5.855 -22.720  -7.802  1.00  0.00           C  
ATOM     42  OG  SER A   5      -6.843 -22.623  -8.814  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.093 -25.023  -7.849  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.613 -23.525  -5.833  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -5.563 -21.725  -7.504  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -4.998 -23.243  -8.201  1.00  0.00           H  
ATOM     47  HG  SER A   5      -6.885 -23.449  -9.301  1.00  0.00           H  
ATOM     48  N   SER A   6      -7.557 -22.506  -4.695  1.00  0.00           N  
ATOM     49  CA  SER A   6      -8.647 -21.817  -4.014  1.00  0.00           C  
ATOM     50  C   SER A   6      -8.108 -20.868  -2.947  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.375 -21.279  -2.049  1.00  0.00           O  
ATOM     52  CB  SER A   6      -9.600 -22.830  -3.376  1.00  0.00           C  
ATOM     53  OG  SER A   6      -8.985 -23.491  -2.284  1.00  0.00           O  
ATOM     54  H   SER A   6      -6.781 -22.803  -4.176  1.00  0.00           H  
ATOM     55  HA  SER A   6      -9.187 -21.242  -4.751  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -10.481 -22.318  -3.022  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -9.884 -23.567  -4.114  1.00  0.00           H  
ATOM     58  HG  SER A   6      -9.658 -23.767  -1.657  1.00  0.00           H  
ATOM     59  N   GLY A   7      -8.477 -19.595  -3.055  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.022 -18.607  -2.095  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.959 -17.212  -2.684  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.222 -16.966  -3.639  1.00  0.00           O  
ATOM     63  H   GLY A   7      -9.063 -19.325  -3.793  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -8.698 -18.601  -1.253  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.036 -18.884  -1.750  1.00  0.00           H  
ATOM     66  N   SER A   8      -8.736 -16.296  -2.115  1.00  0.00           N  
ATOM     67  CA  SER A   8      -8.771 -14.919  -2.594  1.00  0.00           C  
ATOM     68  C   SER A   8      -8.221 -13.963  -1.539  1.00  0.00           C  
ATOM     69  O   SER A   8      -8.793 -12.904  -1.286  1.00  0.00           O  
ATOM     70  CB  SER A   8     -10.201 -14.520  -2.963  1.00  0.00           C  
ATOM     71  OG  SER A   8     -10.254 -13.182  -3.427  1.00  0.00           O  
ATOM     72  H   SER A   8      -9.302 -16.553  -1.357  1.00  0.00           H  
ATOM     73  HA  SER A   8      -8.150 -14.859  -3.475  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -10.564 -15.173  -3.742  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -10.833 -14.612  -2.092  1.00  0.00           H  
ATOM     76  HG  SER A   8     -10.689 -12.633  -2.771  1.00  0.00           H  
ATOM     77  N   GLY A   9      -7.104 -14.347  -0.926  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -6.495 -13.514   0.094  1.00  0.00           C  
ATOM     79  C   GLY A   9      -5.404 -12.620  -0.462  1.00  0.00           C  
ATOM     80  O   GLY A   9      -4.223 -12.830  -0.190  1.00  0.00           O  
ATOM     81  H   GLY A   9      -6.692 -15.202  -1.169  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -7.258 -12.896   0.543  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -6.068 -14.151   0.855  1.00  0.00           H  
ATOM     84  N   GLU A  10      -5.801 -11.622  -1.244  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -4.848 -10.695  -1.842  1.00  0.00           C  
ATOM     86  C   GLU A  10      -5.388  -9.268  -1.820  1.00  0.00           C  
ATOM     87  O   GLU A  10      -6.390  -8.961  -2.467  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -4.532 -11.110  -3.281  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -3.933 -12.501  -3.395  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -3.835 -12.978  -4.832  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -3.025 -12.407  -5.591  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -4.569 -13.921  -5.196  1.00  0.00           O  
ATOM     93  H   GLU A  10      -6.758 -11.506  -1.424  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -3.940 -10.732  -1.260  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -5.444 -11.084  -3.858  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -3.831 -10.404  -3.700  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -2.942 -12.489  -2.968  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -4.553 -13.193  -2.843  1.00  0.00           H  
ATOM     99  N   LYS A  11      -4.719  -8.399  -1.070  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -5.129  -7.005  -0.962  1.00  0.00           C  
ATOM    101  C   LYS A  11      -4.767  -6.231  -2.226  1.00  0.00           C  
ATOM    102  O   LYS A  11      -3.923  -6.650  -3.018  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -4.471  -6.350   0.255  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -5.291  -6.472   1.528  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -4.980  -7.760   2.271  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -5.887  -8.895   1.822  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -5.308 -10.229   2.143  1.00  0.00           N  
ATOM    108  H   LYS A  11      -3.927  -8.704  -0.577  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -6.201  -6.983  -0.836  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -3.511  -6.816   0.424  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -4.321  -5.301   0.047  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -5.065  -5.634   2.172  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -6.341  -6.459   1.272  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -3.954  -8.038   2.079  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -5.119  -7.597   3.330  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -6.839  -8.796   2.321  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -6.031  -8.822   0.754  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -5.298 -10.376   3.173  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -4.333 -10.290   1.785  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -5.875 -10.980   1.702  1.00  0.00           H  
ATOM    121  N   PRO A  12      -5.418  -5.075  -2.420  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -5.179  -4.218  -3.586  1.00  0.00           C  
ATOM    123  C   PRO A  12      -3.808  -3.552  -3.544  1.00  0.00           C  
ATOM    124  O   PRO A  12      -3.383  -2.924  -4.514  1.00  0.00           O  
ATOM    125  CB  PRO A  12      -6.287  -3.167  -3.486  1.00  0.00           C  
ATOM    126  CG  PRO A  12      -6.634  -3.118  -2.038  1.00  0.00           C  
ATOM    127  CD  PRO A  12      -6.437  -4.514  -1.517  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -5.284  -4.767  -4.510  1.00  0.00           H  
ATOM    129  HB2 PRO A  12      -5.916  -2.214  -3.837  1.00  0.00           H  
ATOM    130  HB3 PRO A  12      -7.133  -3.472  -4.084  1.00  0.00           H  
ATOM    131  HG2 PRO A  12      -5.977  -2.431  -1.526  1.00  0.00           H  
ATOM    132  HG3 PRO A  12      -7.663  -2.814  -1.917  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -6.079  -4.491  -0.499  1.00  0.00           H  
ATOM    134  HD3 PRO A  12      -7.359  -5.074  -1.582  1.00  0.00           H  
ATOM    135  N   TYR A  13      -3.121  -3.694  -2.417  1.00  0.00           N  
ATOM    136  CA  TYR A  13      -1.798  -3.104  -2.249  1.00  0.00           C  
ATOM    137  C   TYR A  13      -0.751  -4.181  -1.978  1.00  0.00           C  
ATOM    138  O   TYR A  13      -0.812  -4.884  -0.969  1.00  0.00           O  
ATOM    139  CB  TYR A  13      -1.810  -2.091  -1.103  1.00  0.00           C  
ATOM    140  CG  TYR A  13      -2.827  -0.987  -1.283  1.00  0.00           C  
ATOM    141  CD1 TYR A  13      -2.521   0.155  -2.012  1.00  0.00           C  
ATOM    142  CD2 TYR A  13      -4.095  -1.086  -0.723  1.00  0.00           C  
ATOM    143  CE1 TYR A  13      -3.447   1.167  -2.178  1.00  0.00           C  
ATOM    144  CE2 TYR A  13      -5.028  -0.080  -0.885  1.00  0.00           C  
ATOM    145  CZ  TYR A  13      -4.699   1.045  -1.613  1.00  0.00           C  
ATOM    146  OH  TYR A  13      -5.625   2.049  -1.777  1.00  0.00           O  
ATOM    147  H   TYR A  13      -3.512  -4.206  -1.679  1.00  0.00           H  
ATOM    148  HA  TYR A  13      -1.543  -2.593  -3.166  1.00  0.00           H  
ATOM    149  HB2 TYR A  13      -2.037  -2.603  -0.181  1.00  0.00           H  
ATOM    150  HB3 TYR A  13      -0.834  -1.634  -1.025  1.00  0.00           H  
ATOM    151  HD1 TYR A  13      -1.539   0.248  -2.454  1.00  0.00           H  
ATOM    152  HD2 TYR A  13      -4.350  -1.968  -0.154  1.00  0.00           H  
ATOM    153  HE1 TYR A  13      -3.190   2.047  -2.748  1.00  0.00           H  
ATOM    154  HE2 TYR A  13      -6.009  -0.175  -0.442  1.00  0.00           H  
ATOM    155  HH  TYR A  13      -5.300   2.682  -2.422  1.00  0.00           H  
ATOM    156  N   LYS A  14       0.209  -4.305  -2.888  1.00  0.00           N  
ATOM    157  CA  LYS A  14       1.272  -5.294  -2.750  1.00  0.00           C  
ATOM    158  C   LYS A  14       2.590  -4.757  -3.298  1.00  0.00           C  
ATOM    159  O   LYS A  14       2.719  -4.506  -4.497  1.00  0.00           O  
ATOM    160  CB  LYS A  14       0.893  -6.585  -3.478  1.00  0.00           C  
ATOM    161  CG  LYS A  14       2.019  -7.602  -3.539  1.00  0.00           C  
ATOM    162  CD  LYS A  14       1.680  -8.754  -4.471  1.00  0.00           C  
ATOM    163  CE  LYS A  14       2.360 -10.043  -4.033  1.00  0.00           C  
ATOM    164  NZ  LYS A  14       2.507 -11.003  -5.162  1.00  0.00           N  
ATOM    165  H   LYS A  14       0.204  -3.716  -3.671  1.00  0.00           H  
ATOM    166  HA  LYS A  14       1.393  -5.506  -1.698  1.00  0.00           H  
ATOM    167  HB2 LYS A  14       0.054  -7.038  -2.970  1.00  0.00           H  
ATOM    168  HB3 LYS A  14       0.601  -6.341  -4.490  1.00  0.00           H  
ATOM    169  HG2 LYS A  14       2.913  -7.115  -3.899  1.00  0.00           H  
ATOM    170  HG3 LYS A  14       2.194  -7.993  -2.547  1.00  0.00           H  
ATOM    171  HD2 LYS A  14       0.611  -8.906  -4.467  1.00  0.00           H  
ATOM    172  HD3 LYS A  14       2.008  -8.506  -5.470  1.00  0.00           H  
ATOM    173  HE2 LYS A  14       3.339  -9.804  -3.646  1.00  0.00           H  
ATOM    174  HE3 LYS A  14       1.767 -10.501  -3.256  1.00  0.00           H  
ATOM    175  HZ1 LYS A  14       3.179 -10.632  -5.863  1.00  0.00           H  
ATOM    176  HZ2 LYS A  14       1.587 -11.153  -5.625  1.00  0.00           H  
ATOM    177  HZ3 LYS A  14       2.857 -11.917  -4.810  1.00  0.00           H  
ATOM    178  N   CYS A  15       3.566  -4.583  -2.414  1.00  0.00           N  
ATOM    179  CA  CYS A  15       4.875  -4.077  -2.809  1.00  0.00           C  
ATOM    180  C   CYS A  15       5.453  -4.900  -3.957  1.00  0.00           C  
ATOM    181  O   CYS A  15       5.139  -6.079  -4.108  1.00  0.00           O  
ATOM    182  CB  CYS A  15       5.835  -4.099  -1.617  1.00  0.00           C  
ATOM    183  SG  CYS A  15       7.524  -3.545  -2.013  1.00  0.00           S  
ATOM    184  H   CYS A  15       3.403  -4.801  -1.471  1.00  0.00           H  
ATOM    185  HA  CYS A  15       4.750  -3.057  -3.140  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       5.450  -3.451  -0.843  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       5.899  -5.107  -1.236  1.00  0.00           H  
ATOM    188  N   ASN A  16       6.300  -4.268  -4.763  1.00  0.00           N  
ATOM    189  CA  ASN A  16       6.922  -4.941  -5.897  1.00  0.00           C  
ATOM    190  C   ASN A  16       8.376  -5.289  -5.593  1.00  0.00           C  
ATOM    191  O   ASN A  16       8.891  -6.303  -6.061  1.00  0.00           O  
ATOM    192  CB  ASN A  16       6.848  -4.057  -7.144  1.00  0.00           C  
ATOM    193  CG  ASN A  16       5.477  -3.435  -7.332  1.00  0.00           C  
ATOM    194  OD1 ASN A  16       5.209  -2.338  -6.842  1.00  0.00           O  
ATOM    195  ND2 ASN A  16       4.602  -4.136  -8.043  1.00  0.00           N  
ATOM    196  H   ASN A  16       6.511  -3.326  -4.591  1.00  0.00           H  
ATOM    197  HA  ASN A  16       6.376  -5.854  -6.081  1.00  0.00           H  
ATOM    198  HB2 ASN A  16       7.574  -3.262  -7.058  1.00  0.00           H  
ATOM    199  HB3 ASN A  16       7.075  -4.653  -8.015  1.00  0.00           H  
ATOM    200 HD21 ASN A  16       4.885  -5.003  -8.402  1.00  0.00           H  
ATOM    201 HD22 ASN A  16       3.709  -3.757  -8.180  1.00  0.00           H  
ATOM    202  N   GLU A  17       9.029  -4.441  -4.805  1.00  0.00           N  
ATOM    203  CA  GLU A  17      10.424  -4.660  -4.439  1.00  0.00           C  
ATOM    204  C   GLU A  17      10.614  -6.044  -3.825  1.00  0.00           C  
ATOM    205  O   GLU A  17      11.399  -6.853  -4.321  1.00  0.00           O  
ATOM    206  CB  GLU A  17      10.890  -3.585  -3.454  1.00  0.00           C  
ATOM    207  CG  GLU A  17      11.085  -2.220  -4.092  1.00  0.00           C  
ATOM    208  CD  GLU A  17      12.151  -2.226  -5.170  1.00  0.00           C  
ATOM    209  OE1 GLU A  17      13.287  -2.655  -4.880  1.00  0.00           O  
ATOM    210  OE2 GLU A  17      11.848  -1.800  -6.305  1.00  0.00           O  
ATOM    211  H   GLU A  17       8.563  -3.650  -4.463  1.00  0.00           H  
ATOM    212  HA  GLU A  17      11.017  -4.593  -5.338  1.00  0.00           H  
ATOM    213  HB2 GLU A  17      10.156  -3.492  -2.667  1.00  0.00           H  
ATOM    214  HB3 GLU A  17      11.830  -3.895  -3.022  1.00  0.00           H  
ATOM    215  HG2 GLU A  17      10.150  -1.906  -4.532  1.00  0.00           H  
ATOM    216  HG3 GLU A  17      11.373  -1.516  -3.324  1.00  0.00           H  
ATOM    217  N   CYS A  18       9.891  -6.310  -2.743  1.00  0.00           N  
ATOM    218  CA  CYS A  18       9.979  -7.594  -2.059  1.00  0.00           C  
ATOM    219  C   CYS A  18       8.763  -8.462  -2.372  1.00  0.00           C  
ATOM    220  O   CYS A  18       8.894  -9.650  -2.663  1.00  0.00           O  
ATOM    221  CB  CYS A  18      10.095  -7.385  -0.548  1.00  0.00           C  
ATOM    222  SG  CYS A  18       8.680  -6.508   0.192  1.00  0.00           S  
ATOM    223  H   CYS A  18       9.282  -5.624  -2.394  1.00  0.00           H  
ATOM    224  HA  CYS A  18      10.866  -8.098  -2.413  1.00  0.00           H  
ATOM    225  HB2 CYS A  18      10.173  -8.348  -0.064  1.00  0.00           H  
ATOM    226  HB3 CYS A  18      10.984  -6.810  -0.339  1.00  0.00           H  
ATOM    227  N   GLY A  19       7.581  -7.858  -2.310  1.00  0.00           N  
ATOM    228  CA  GLY A  19       6.359  -8.589  -2.589  1.00  0.00           C  
ATOM    229  C   GLY A  19       5.472  -8.725  -1.367  1.00  0.00           C  
ATOM    230  O   GLY A  19       4.791  -9.736  -1.194  1.00  0.00           O  
ATOM    231  H   GLY A  19       7.537  -6.908  -2.072  1.00  0.00           H  
ATOM    232  HA2 GLY A  19       5.811  -8.072  -3.362  1.00  0.00           H  
ATOM    233  HA3 GLY A  19       6.617  -9.576  -2.943  1.00  0.00           H  
ATOM    234  N   LYS A  20       5.482  -7.706  -0.514  1.00  0.00           N  
ATOM    235  CA  LYS A  20       4.674  -7.715   0.699  1.00  0.00           C  
ATOM    236  C   LYS A  20       3.247  -7.263   0.406  1.00  0.00           C  
ATOM    237  O   LYS A  20       2.945  -6.802  -0.695  1.00  0.00           O  
ATOM    238  CB  LYS A  20       5.299  -6.807   1.760  1.00  0.00           C  
ATOM    239  CG  LYS A  20       6.305  -7.515   2.651  1.00  0.00           C  
ATOM    240  CD  LYS A  20       7.259  -6.531   3.307  1.00  0.00           C  
ATOM    241  CE  LYS A  20       6.614  -5.842   4.500  1.00  0.00           C  
ATOM    242  NZ  LYS A  20       6.560  -6.731   5.693  1.00  0.00           N  
ATOM    243  H   LYS A  20       6.046  -6.927  -0.707  1.00  0.00           H  
ATOM    244  HA  LYS A  20       4.648  -8.727   1.073  1.00  0.00           H  
ATOM    245  HB2 LYS A  20       5.801  -5.988   1.266  1.00  0.00           H  
ATOM    246  HB3 LYS A  20       4.513  -6.410   2.386  1.00  0.00           H  
ATOM    247  HG2 LYS A  20       5.774  -8.054   3.421  1.00  0.00           H  
ATOM    248  HG3 LYS A  20       6.876  -8.210   2.051  1.00  0.00           H  
ATOM    249  HD2 LYS A  20       8.136  -7.063   3.645  1.00  0.00           H  
ATOM    250  HD3 LYS A  20       7.546  -5.783   2.582  1.00  0.00           H  
ATOM    251  HE2 LYS A  20       7.188  -4.961   4.744  1.00  0.00           H  
ATOM    252  HE3 LYS A  20       5.609  -5.552   4.231  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20       7.376  -7.376   5.695  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20       5.686  -7.296   5.678  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20       6.577  -6.163   6.563  1.00  0.00           H  
ATOM    256  N   VAL A  21       2.372  -7.398   1.398  1.00  0.00           N  
ATOM    257  CA  VAL A  21       0.977  -7.001   1.247  1.00  0.00           C  
ATOM    258  C   VAL A  21       0.512  -6.166   2.434  1.00  0.00           C  
ATOM    259  O   VAL A  21       0.792  -6.496   3.587  1.00  0.00           O  
ATOM    260  CB  VAL A  21       0.057  -8.228   1.103  1.00  0.00           C  
ATOM    261  CG1 VAL A  21      -1.399  -7.796   1.020  1.00  0.00           C  
ATOM    262  CG2 VAL A  21       0.449  -9.047  -0.117  1.00  0.00           C  
ATOM    263  H   VAL A  21       2.673  -7.772   2.252  1.00  0.00           H  
ATOM    264  HA  VAL A  21       0.894  -6.408   0.348  1.00  0.00           H  
ATOM    265  HB  VAL A  21       0.177  -8.847   1.980  1.00  0.00           H  
ATOM    266 HG11 VAL A  21      -1.753  -7.917   0.007  1.00  0.00           H  
ATOM    267 HG12 VAL A  21      -1.994  -8.405   1.686  1.00  0.00           H  
ATOM    268 HG13 VAL A  21      -1.484  -6.759   1.309  1.00  0.00           H  
ATOM    269 HG21 VAL A  21       0.518  -8.401  -0.979  1.00  0.00           H  
ATOM    270 HG22 VAL A  21       1.406  -9.517   0.058  1.00  0.00           H  
ATOM    271 HG23 VAL A  21      -0.298  -9.807  -0.296  1.00  0.00           H  
ATOM    272  N   PHE A  22      -0.202  -5.083   2.146  1.00  0.00           N  
ATOM    273  CA  PHE A  22      -0.707  -4.200   3.190  1.00  0.00           C  
ATOM    274  C   PHE A  22      -2.176  -3.862   2.954  1.00  0.00           C  
ATOM    275  O   PHE A  22      -2.639  -3.812   1.813  1.00  0.00           O  
ATOM    276  CB  PHE A  22       0.121  -2.914   3.245  1.00  0.00           C  
ATOM    277  CG  PHE A  22       1.603  -3.155   3.228  1.00  0.00           C  
ATOM    278  CD1 PHE A  22       2.263  -3.416   2.038  1.00  0.00           C  
ATOM    279  CD2 PHE A  22       2.338  -3.120   4.402  1.00  0.00           C  
ATOM    280  CE1 PHE A  22       3.627  -3.638   2.018  1.00  0.00           C  
ATOM    281  CE2 PHE A  22       3.702  -3.341   4.389  1.00  0.00           C  
ATOM    282  CZ  PHE A  22       4.347  -3.601   3.196  1.00  0.00           C  
ATOM    283  H   PHE A  22      -0.393  -4.873   1.208  1.00  0.00           H  
ATOM    284  HA  PHE A  22      -0.616  -4.717   4.133  1.00  0.00           H  
ATOM    285  HB2 PHE A  22      -0.125  -2.300   2.392  1.00  0.00           H  
ATOM    286  HB3 PHE A  22      -0.119  -2.378   4.151  1.00  0.00           H  
ATOM    287  HD1 PHE A  22       1.699  -3.445   1.115  1.00  0.00           H  
ATOM    288  HD2 PHE A  22       1.835  -2.918   5.337  1.00  0.00           H  
ATOM    289  HE1 PHE A  22       4.128  -3.841   1.083  1.00  0.00           H  
ATOM    290  HE2 PHE A  22       4.263  -3.312   5.311  1.00  0.00           H  
ATOM    291  HZ  PHE A  22       5.413  -3.773   3.183  1.00  0.00           H  
ATOM    292  N   THR A  23      -2.907  -3.631   4.040  1.00  0.00           N  
ATOM    293  CA  THR A  23      -4.323  -3.300   3.953  1.00  0.00           C  
ATOM    294  C   THR A  23      -4.524  -1.856   3.507  1.00  0.00           C  
ATOM    295  O   THR A  23      -5.287  -1.584   2.581  1.00  0.00           O  
ATOM    296  CB  THR A  23      -5.034  -3.512   5.302  1.00  0.00           C  
ATOM    297  OG1 THR A  23      -4.453  -2.666   6.301  1.00  0.00           O  
ATOM    298  CG2 THR A  23      -4.937  -4.965   5.743  1.00  0.00           C  
ATOM    299  H   THR A  23      -2.481  -3.686   4.921  1.00  0.00           H  
ATOM    300  HA  THR A  23      -4.775  -3.958   3.224  1.00  0.00           H  
ATOM    301  HB  THR A  23      -6.078  -3.255   5.187  1.00  0.00           H  
ATOM    302  HG1 THR A  23      -3.757  -3.143   6.759  1.00  0.00           H  
ATOM    303 HG21 THR A  23      -3.954  -5.153   6.146  1.00  0.00           H  
ATOM    304 HG22 THR A  23      -5.107  -5.611   4.894  1.00  0.00           H  
ATOM    305 HG23 THR A  23      -5.681  -5.162   6.500  1.00  0.00           H  
ATOM    306  N   GLN A  24      -3.834  -0.935   4.172  1.00  0.00           N  
ATOM    307  CA  GLN A  24      -3.937   0.481   3.842  1.00  0.00           C  
ATOM    308  C   GLN A  24      -2.731   0.941   3.031  1.00  0.00           C  
ATOM    309  O   GLN A  24      -1.616   0.463   3.233  1.00  0.00           O  
ATOM    310  CB  GLN A  24      -4.056   1.316   5.119  1.00  0.00           C  
ATOM    311  CG  GLN A  24      -5.469   1.375   5.678  1.00  0.00           C  
ATOM    312  CD  GLN A  24      -6.376   2.286   4.876  1.00  0.00           C  
ATOM    313  OE1 GLN A  24      -7.171   1.825   4.056  1.00  0.00           O  
ATOM    314  NE2 GLN A  24      -6.263   3.589   5.108  1.00  0.00           N  
ATOM    315  H   GLN A  24      -3.242  -1.215   4.900  1.00  0.00           H  
ATOM    316  HA  GLN A  24      -4.829   0.619   3.249  1.00  0.00           H  
ATOM    317  HB2 GLN A  24      -3.411   0.892   5.873  1.00  0.00           H  
ATOM    318  HB3 GLN A  24      -3.734   2.325   4.906  1.00  0.00           H  
ATOM    319  HG2 GLN A  24      -5.887   0.379   5.671  1.00  0.00           H  
ATOM    320  HG3 GLN A  24      -5.425   1.738   6.694  1.00  0.00           H  
ATOM    321 HE21 GLN A  24      -5.607   3.884   5.774  1.00  0.00           H  
ATOM    322 HE22 GLN A  24      -6.837   4.201   4.603  1.00  0.00           H  
ATOM    323  N   ASN A  25      -2.963   1.873   2.111  1.00  0.00           N  
ATOM    324  CA  ASN A  25      -1.894   2.397   1.268  1.00  0.00           C  
ATOM    325  C   ASN A  25      -0.774   2.991   2.116  1.00  0.00           C  
ATOM    326  O   ASN A  25       0.405   2.731   1.875  1.00  0.00           O  
ATOM    327  CB  ASN A  25      -2.445   3.458   0.313  1.00  0.00           C  
ATOM    328  CG  ASN A  25      -2.504   4.833   0.950  1.00  0.00           C  
ATOM    329  OD1 ASN A  25      -1.775   5.744   0.556  1.00  0.00           O  
ATOM    330  ND2 ASN A  25      -3.375   4.989   1.940  1.00  0.00           N  
ATOM    331  H   ASN A  25      -3.874   2.216   1.996  1.00  0.00           H  
ATOM    332  HA  ASN A  25      -1.497   1.576   0.689  1.00  0.00           H  
ATOM    333  HB2 ASN A  25      -1.808   3.514  -0.559  1.00  0.00           H  
ATOM    334  HB3 ASN A  25      -3.442   3.179   0.009  1.00  0.00           H  
ATOM    335 HD21 ASN A  25      -3.923   4.220   2.201  1.00  0.00           H  
ATOM    336 HD22 ASN A  25      -3.435   5.868   2.369  1.00  0.00           H  
ATOM    337  N   SER A  26      -1.151   3.789   3.109  1.00  0.00           N  
ATOM    338  CA  SER A  26      -0.178   4.423   3.991  1.00  0.00           C  
ATOM    339  C   SER A  26       0.851   3.409   4.484  1.00  0.00           C  
ATOM    340  O   SER A  26       2.043   3.707   4.566  1.00  0.00           O  
ATOM    341  CB  SER A  26      -0.885   5.069   5.184  1.00  0.00           C  
ATOM    342  OG  SER A  26      -1.565   6.250   4.795  1.00  0.00           O  
ATOM    343  H   SER A  26      -2.106   3.957   3.251  1.00  0.00           H  
ATOM    344  HA  SER A  26       0.331   5.189   3.427  1.00  0.00           H  
ATOM    345  HB2 SER A  26      -1.601   4.374   5.595  1.00  0.00           H  
ATOM    346  HB3 SER A  26      -0.153   5.322   5.939  1.00  0.00           H  
ATOM    347  HG  SER A  26      -0.961   6.995   4.831  1.00  0.00           H  
ATOM    348  N   HIS A  27       0.381   2.209   4.810  1.00  0.00           N  
ATOM    349  CA  HIS A  27       1.258   1.149   5.293  1.00  0.00           C  
ATOM    350  C   HIS A  27       2.254   0.734   4.215  1.00  0.00           C  
ATOM    351  O   HIS A  27       3.389   0.360   4.514  1.00  0.00           O  
ATOM    352  CB  HIS A  27       0.436  -0.060   5.738  1.00  0.00           C  
ATOM    353  CG  HIS A  27      -0.511   0.238   6.859  1.00  0.00           C  
ATOM    354  ND1 HIS A  27      -1.085  -0.742   7.641  1.00  0.00           N  
ATOM    355  CD2 HIS A  27      -0.982   1.416   7.330  1.00  0.00           C  
ATOM    356  CE1 HIS A  27      -1.869  -0.180   8.542  1.00  0.00           C  
ATOM    357  NE2 HIS A  27      -1.825   1.129   8.376  1.00  0.00           N  
ATOM    358  H   HIS A  27      -0.579   2.032   4.722  1.00  0.00           H  
ATOM    359  HA  HIS A  27       1.805   1.533   6.141  1.00  0.00           H  
ATOM    360  HB2 HIS A  27      -0.145  -0.419   4.901  1.00  0.00           H  
ATOM    361  HB3 HIS A  27       1.106  -0.842   6.067  1.00  0.00           H  
ATOM    362  HD1 HIS A  27      -0.940  -1.706   7.547  1.00  0.00           H  
ATOM    363  HD2 HIS A  27      -0.741   2.401   6.953  1.00  0.00           H  
ATOM    364  HE1 HIS A  27      -2.449  -0.701   9.290  1.00  0.00           H  
ATOM    365  N   LEU A  28       1.822   0.801   2.960  1.00  0.00           N  
ATOM    366  CA  LEU A  28       2.676   0.432   1.836  1.00  0.00           C  
ATOM    367  C   LEU A  28       3.585   1.590   1.439  1.00  0.00           C  
ATOM    368  O   LEU A  28       4.807   1.510   1.572  1.00  0.00           O  
ATOM    369  CB  LEU A  28       1.822   0.005   0.641  1.00  0.00           C  
ATOM    370  CG  LEU A  28       2.540  -0.061  -0.707  1.00  0.00           C  
ATOM    371  CD1 LEU A  28       3.339  -1.349  -0.825  1.00  0.00           C  
ATOM    372  CD2 LEU A  28       1.541   0.056  -1.850  1.00  0.00           C  
ATOM    373  H   LEU A  28       0.908   1.107   2.785  1.00  0.00           H  
ATOM    374  HA  LEU A  28       3.289  -0.401   2.146  1.00  0.00           H  
ATOM    375  HB2 LEU A  28       1.425  -0.976   0.852  1.00  0.00           H  
ATOM    376  HB3 LEU A  28       1.007   0.709   0.549  1.00  0.00           H  
ATOM    377  HG  LEU A  28       3.231   0.768  -0.781  1.00  0.00           H  
ATOM    378 HD11 LEU A  28       3.879  -1.523   0.093  1.00  0.00           H  
ATOM    379 HD12 LEU A  28       4.037  -1.267  -1.644  1.00  0.00           H  
ATOM    380 HD13 LEU A  28       2.666  -2.174  -1.008  1.00  0.00           H  
ATOM    381 HD21 LEU A  28       1.787  -0.662  -2.618  1.00  0.00           H  
ATOM    382 HD22 LEU A  28       1.582   1.054  -2.262  1.00  0.00           H  
ATOM    383 HD23 LEU A  28       0.546  -0.139  -1.479  1.00  0.00           H  
ATOM    384  N   THR A  29       2.981   2.670   0.951  1.00  0.00           N  
ATOM    385  CA  THR A  29       3.735   3.845   0.535  1.00  0.00           C  
ATOM    386  C   THR A  29       4.881   4.132   1.499  1.00  0.00           C  
ATOM    387  O   THR A  29       5.880   4.745   1.124  1.00  0.00           O  
ATOM    388  CB  THR A  29       2.831   5.089   0.445  1.00  0.00           C  
ATOM    389  OG1 THR A  29       3.628   6.258   0.222  1.00  0.00           O  
ATOM    390  CG2 THR A  29       2.017   5.260   1.718  1.00  0.00           C  
ATOM    391  H   THR A  29       2.004   2.673   0.869  1.00  0.00           H  
ATOM    392  HA  THR A  29       4.143   3.650  -0.446  1.00  0.00           H  
ATOM    393  HB  THR A  29       2.152   4.962  -0.386  1.00  0.00           H  
ATOM    394  HG1 THR A  29       4.405   6.023  -0.290  1.00  0.00           H  
ATOM    395 HG21 THR A  29       2.210   4.432   2.383  1.00  0.00           H  
ATOM    396 HG22 THR A  29       0.965   5.285   1.472  1.00  0.00           H  
ATOM    397 HG23 THR A  29       2.296   6.184   2.203  1.00  0.00           H  
ATOM    398  N   ASN A  30       4.729   3.686   2.741  1.00  0.00           N  
ATOM    399  CA  ASN A  30       5.753   3.895   3.759  1.00  0.00           C  
ATOM    400  C   ASN A  30       6.801   2.788   3.713  1.00  0.00           C  
ATOM    401  O   ASN A  30       8.003   3.054   3.735  1.00  0.00           O  
ATOM    402  CB  ASN A  30       5.115   3.952   5.149  1.00  0.00           C  
ATOM    403  CG  ASN A  30       6.007   4.637   6.166  1.00  0.00           C  
ATOM    404  OD1 ASN A  30       7.221   4.432   6.183  1.00  0.00           O  
ATOM    405  ND2 ASN A  30       5.407   5.457   7.022  1.00  0.00           N  
ATOM    406  H   ASN A  30       3.910   3.204   2.980  1.00  0.00           H  
ATOM    407  HA  ASN A  30       6.234   4.840   3.555  1.00  0.00           H  
ATOM    408  HB2 ASN A  30       4.185   4.497   5.089  1.00  0.00           H  
ATOM    409  HB3 ASN A  30       4.918   2.947   5.489  1.00  0.00           H  
ATOM    410 HD21 ASN A  30       4.436   5.571   6.950  1.00  0.00           H  
ATOM    411 HD22 ASN A  30       5.960   5.913   7.690  1.00  0.00           H  
ATOM    412  N   HIS A  31       6.337   1.544   3.647  1.00  0.00           N  
ATOM    413  CA  HIS A  31       7.234   0.395   3.596  1.00  0.00           C  
ATOM    414  C   HIS A  31       8.364   0.631   2.598  1.00  0.00           C  
ATOM    415  O   HIS A  31       9.541   0.569   2.953  1.00  0.00           O  
ATOM    416  CB  HIS A  31       6.459  -0.868   3.217  1.00  0.00           C  
ATOM    417  CG  HIS A  31       7.305  -1.916   2.562  1.00  0.00           C  
ATOM    418  ND1 HIS A  31       8.256  -2.648   3.242  1.00  0.00           N  
ATOM    419  CD2 HIS A  31       7.339  -2.355   1.282  1.00  0.00           C  
ATOM    420  CE1 HIS A  31       8.838  -3.491   2.408  1.00  0.00           C  
ATOM    421  NE2 HIS A  31       8.300  -3.333   1.212  1.00  0.00           N  
ATOM    422  H   HIS A  31       5.368   1.395   3.632  1.00  0.00           H  
ATOM    423  HA  HIS A  31       7.660   0.263   4.579  1.00  0.00           H  
ATOM    424  HB2 HIS A  31       6.028  -1.299   4.108  1.00  0.00           H  
ATOM    425  HB3 HIS A  31       5.667  -0.604   2.531  1.00  0.00           H  
ATOM    426  HD1 HIS A  31       8.472  -2.562   4.193  1.00  0.00           H  
ATOM    427  HD2 HIS A  31       6.724  -2.001   0.466  1.00  0.00           H  
ATOM    428  HE1 HIS A  31       9.621  -4.190   2.659  1.00  0.00           H  
ATOM    429  N   TRP A  32       7.997   0.902   1.351  1.00  0.00           N  
ATOM    430  CA  TRP A  32       8.980   1.147   0.302  1.00  0.00           C  
ATOM    431  C   TRP A  32      10.185   1.903   0.851  1.00  0.00           C  
ATOM    432  O   TRP A  32      11.317   1.683   0.419  1.00  0.00           O  
ATOM    433  CB  TRP A  32       8.347   1.936  -0.845  1.00  0.00           C  
ATOM    434  CG  TRP A  32       7.667   1.067  -1.860  1.00  0.00           C  
ATOM    435  CD1 TRP A  32       6.525   0.341  -1.683  1.00  0.00           C  
ATOM    436  CD2 TRP A  32       8.089   0.833  -3.208  1.00  0.00           C  
ATOM    437  NE1 TRP A  32       6.211  -0.331  -2.840  1.00  0.00           N  
ATOM    438  CE2 TRP A  32       7.155  -0.045  -3.790  1.00  0.00           C  
ATOM    439  CE3 TRP A  32       9.164   1.281  -3.980  1.00  0.00           C  
ATOM    440  CZ2 TRP A  32       7.266  -0.483  -5.107  1.00  0.00           C  
ATOM    441  CZ3 TRP A  32       9.273   0.846  -5.287  1.00  0.00           C  
ATOM    442  CH2 TRP A  32       8.328  -0.029  -5.840  1.00  0.00           C  
ATOM    443  H   TRP A  32       7.043   0.938   1.129  1.00  0.00           H  
ATOM    444  HA  TRP A  32       9.311   0.189  -0.072  1.00  0.00           H  
ATOM    445  HB2 TRP A  32       7.611   2.617  -0.443  1.00  0.00           H  
ATOM    446  HB3 TRP A  32       9.116   2.502  -1.351  1.00  0.00           H  
ATOM    447  HD1 TRP A  32       5.962   0.307  -0.763  1.00  0.00           H  
ATOM    448  HE1 TRP A  32       5.436  -0.919  -2.964  1.00  0.00           H  
ATOM    449  HE3 TRP A  32       9.903   1.955  -3.571  1.00  0.00           H  
ATOM    450  HZ2 TRP A  32       6.545  -1.156  -5.549  1.00  0.00           H  
ATOM    451  HZ3 TRP A  32      10.098   1.181  -5.899  1.00  0.00           H  
ATOM    452  HH2 TRP A  32       8.453  -0.343  -6.865  1.00  0.00           H  
ATOM    453  N   ARG A  33       9.935   2.795   1.804  1.00  0.00           N  
ATOM    454  CA  ARG A  33      11.000   3.584   2.411  1.00  0.00           C  
ATOM    455  C   ARG A  33      12.202   2.707   2.749  1.00  0.00           C  
ATOM    456  O   ARG A  33      13.341   3.047   2.429  1.00  0.00           O  
ATOM    457  CB  ARG A  33      10.491   4.280   3.674  1.00  0.00           C  
ATOM    458  CG  ARG A  33       9.397   5.301   3.409  1.00  0.00           C  
ATOM    459  CD  ARG A  33       9.974   6.685   3.160  1.00  0.00           C  
ATOM    460  NE  ARG A  33      10.251   6.917   1.745  1.00  0.00           N  
ATOM    461  CZ  ARG A  33      10.601   8.098   1.249  1.00  0.00           C  
ATOM    462  NH1 ARG A  33      10.717   9.149   2.048  1.00  0.00           N  
ATOM    463  NH2 ARG A  33      10.837   8.230  -0.051  1.00  0.00           N  
ATOM    464  H   ARG A  33       9.012   2.926   2.106  1.00  0.00           H  
ATOM    465  HA  ARG A  33      11.306   4.333   1.696  1.00  0.00           H  
ATOM    466  HB2 ARG A  33      10.101   3.534   4.350  1.00  0.00           H  
ATOM    467  HB3 ARG A  33      11.318   4.786   4.149  1.00  0.00           H  
ATOM    468  HG2 ARG A  33       8.836   4.995   2.538  1.00  0.00           H  
ATOM    469  HG3 ARG A  33       8.741   5.342   4.266  1.00  0.00           H  
ATOM    470  HD2 ARG A  33       9.265   7.424   3.504  1.00  0.00           H  
ATOM    471  HD3 ARG A  33      10.894   6.782   3.718  1.00  0.00           H  
ATOM    472  HE  ARG A  33      10.172   6.154   1.136  1.00  0.00           H  
ATOM    473 HH11 ARG A  33      10.541   9.053   3.028  1.00  0.00           H  
ATOM    474 HH12 ARG A  33      10.981  10.038   1.672  1.00  0.00           H  
ATOM    475 HH21 ARG A  33      10.751   7.439  -0.657  1.00  0.00           H  
ATOM    476 HH22 ARG A  33      11.100   9.119  -0.423  1.00  0.00           H  
ATOM    477  N   ILE A  34      11.939   1.577   3.398  1.00  0.00           N  
ATOM    478  CA  ILE A  34      12.998   0.652   3.779  1.00  0.00           C  
ATOM    479  C   ILE A  34      13.788   0.189   2.559  1.00  0.00           C  
ATOM    480  O   ILE A  34      14.995  -0.042   2.639  1.00  0.00           O  
ATOM    481  CB  ILE A  34      12.433  -0.581   4.509  1.00  0.00           C  
ATOM    482  CG1 ILE A  34      11.652  -1.464   3.534  1.00  0.00           C  
ATOM    483  CG2 ILE A  34      11.548  -0.150   5.668  1.00  0.00           C  
ATOM    484  CD1 ILE A  34      12.501  -2.518   2.859  1.00  0.00           C  
ATOM    485  H   ILE A  34      11.011   1.361   3.625  1.00  0.00           H  
ATOM    486  HA  ILE A  34      13.666   1.169   4.452  1.00  0.00           H  
ATOM    487  HB  ILE A  34      13.261  -1.145   4.910  1.00  0.00           H  
ATOM    488 HG12 ILE A  34      10.862  -1.968   4.068  1.00  0.00           H  
ATOM    489 HG13 ILE A  34      11.220  -0.842   2.763  1.00  0.00           H  
ATOM    490 HG21 ILE A  34      10.558  -0.563   5.538  1.00  0.00           H  
ATOM    491 HG22 ILE A  34      11.968  -0.511   6.595  1.00  0.00           H  
ATOM    492 HG23 ILE A  34      11.487   0.927   5.695  1.00  0.00           H  
ATOM    493 HD11 ILE A  34      12.354  -2.469   1.790  1.00  0.00           H  
ATOM    494 HD12 ILE A  34      13.542  -2.342   3.086  1.00  0.00           H  
ATOM    495 HD13 ILE A  34      12.215  -3.496   3.217  1.00  0.00           H  
ATOM    496  N   HIS A  35      13.100   0.056   1.430  1.00  0.00           N  
ATOM    497  CA  HIS A  35      13.738  -0.377   0.192  1.00  0.00           C  
ATOM    498  C   HIS A  35      14.630   0.724  -0.373  1.00  0.00           C  
ATOM    499  O   HIS A  35      15.682   0.450  -0.952  1.00  0.00           O  
ATOM    500  CB  HIS A  35      12.681  -0.773  -0.840  1.00  0.00           C  
ATOM    501  CG  HIS A  35      12.094  -2.131  -0.605  1.00  0.00           C  
ATOM    502  ND1 HIS A  35      12.861  -3.251  -0.361  1.00  0.00           N  
ATOM    503  CD2 HIS A  35      10.806  -2.546  -0.575  1.00  0.00           C  
ATOM    504  CE1 HIS A  35      12.070  -4.296  -0.194  1.00  0.00           C  
ATOM    505  NE2 HIS A  35      10.818  -3.895  -0.318  1.00  0.00           N  
ATOM    506  H   HIS A  35      12.140   0.255   1.430  1.00  0.00           H  
ATOM    507  HA  HIS A  35      14.349  -1.238   0.417  1.00  0.00           H  
ATOM    508  HB2 HIS A  35      11.875  -0.055  -0.813  1.00  0.00           H  
ATOM    509  HB3 HIS A  35      13.128  -0.770  -1.823  1.00  0.00           H  
ATOM    510  HD1 HIS A  35      13.839  -3.276  -0.319  1.00  0.00           H  
ATOM    511  HD2 HIS A  35       9.930  -1.930  -0.726  1.00  0.00           H  
ATOM    512  HE1 HIS A  35      12.392  -5.306   0.010  1.00  0.00           H  
ATOM    513  N   THR A  36      14.203   1.971  -0.203  1.00  0.00           N  
ATOM    514  CA  THR A  36      14.961   3.113  -0.698  1.00  0.00           C  
ATOM    515  C   THR A  36      16.059   3.510   0.282  1.00  0.00           C  
ATOM    516  O   THR A  36      16.238   4.689   0.585  1.00  0.00           O  
ATOM    517  CB  THR A  36      14.048   4.328  -0.948  1.00  0.00           C  
ATOM    518  OG1 THR A  36      13.243   4.582   0.208  1.00  0.00           O  
ATOM    519  CG2 THR A  36      13.152   4.093  -2.155  1.00  0.00           C  
ATOM    520  H   THR A  36      13.356   2.126   0.266  1.00  0.00           H  
ATOM    521  HA  THR A  36      15.415   2.831  -1.637  1.00  0.00           H  
ATOM    522  HB  THR A  36      14.668   5.192  -1.142  1.00  0.00           H  
ATOM    523  HG1 THR A  36      12.908   5.481   0.174  1.00  0.00           H  
ATOM    524 HG21 THR A  36      12.349   4.814  -2.152  1.00  0.00           H  
ATOM    525 HG22 THR A  36      12.741   3.095  -2.108  1.00  0.00           H  
ATOM    526 HG23 THR A  36      13.731   4.202  -3.060  1.00  0.00           H  
ATOM    527  N   GLY A  37      16.794   2.517   0.775  1.00  0.00           N  
ATOM    528  CA  GLY A  37      17.866   2.784   1.716  1.00  0.00           C  
ATOM    529  C   GLY A  37      19.145   2.053   1.359  1.00  0.00           C  
ATOM    530  O   GLY A  37      20.240   2.511   1.685  1.00  0.00           O  
ATOM    531  H   GLY A  37      16.606   1.596   0.497  1.00  0.00           H  
ATOM    532  HA2 GLY A  37      18.062   3.846   1.729  1.00  0.00           H  
ATOM    533  HA3 GLY A  37      17.551   2.473   2.701  1.00  0.00           H  
ATOM    534  N   GLU A  38      19.007   0.913   0.689  1.00  0.00           N  
ATOM    535  CA  GLU A  38      20.162   0.117   0.291  1.00  0.00           C  
ATOM    536  C   GLU A  38      20.711   0.589  -1.052  1.00  0.00           C  
ATOM    537  O   GLU A  38      21.035  -0.220  -1.922  1.00  0.00           O  
ATOM    538  CB  GLU A  38      19.784  -1.364   0.208  1.00  0.00           C  
ATOM    539  CG  GLU A  38      20.979  -2.301   0.260  1.00  0.00           C  
ATOM    540  CD  GLU A  38      21.359  -2.684   1.677  1.00  0.00           C  
ATOM    541  OE1 GLU A  38      20.451  -2.782   2.529  1.00  0.00           O  
ATOM    542  OE2 GLU A  38      22.564  -2.887   1.934  1.00  0.00           O  
ATOM    543  H   GLU A  38      18.107   0.600   0.458  1.00  0.00           H  
ATOM    544  HA  GLU A  38      20.926   0.242   1.043  1.00  0.00           H  
ATOM    545  HB2 GLU A  38      19.129  -1.603   1.033  1.00  0.00           H  
ATOM    546  HB3 GLU A  38      19.258  -1.537  -0.719  1.00  0.00           H  
ATOM    547  HG2 GLU A  38      20.740  -3.200  -0.288  1.00  0.00           H  
ATOM    548  HG3 GLU A  38      21.824  -1.812  -0.203  1.00  0.00           H  
ATOM    549  N   LYS A  39      20.812   1.904  -1.214  1.00  0.00           N  
ATOM    550  CA  LYS A  39      21.323   2.486  -2.450  1.00  0.00           C  
ATOM    551  C   LYS A  39      20.913   1.647  -3.656  1.00  0.00           C  
ATOM    552  O   LYS A  39      21.745   1.217  -4.455  1.00  0.00           O  
ATOM    553  CB  LYS A  39      22.847   2.603  -2.391  1.00  0.00           C  
ATOM    554  CG  LYS A  39      23.335   3.802  -1.596  1.00  0.00           C  
ATOM    555  CD  LYS A  39      23.260   3.547  -0.100  1.00  0.00           C  
ATOM    556  CE  LYS A  39      24.451   2.735   0.388  1.00  0.00           C  
ATOM    557  NZ  LYS A  39      25.696   3.552   0.436  1.00  0.00           N  
ATOM    558  H   LYS A  39      20.538   2.498  -0.483  1.00  0.00           H  
ATOM    559  HA  LYS A  39      20.898   3.473  -2.551  1.00  0.00           H  
ATOM    560  HB2 LYS A  39      23.248   1.709  -1.936  1.00  0.00           H  
ATOM    561  HB3 LYS A  39      23.229   2.686  -3.398  1.00  0.00           H  
ATOM    562  HG2 LYS A  39      24.361   4.007  -1.864  1.00  0.00           H  
ATOM    563  HG3 LYS A  39      22.720   4.657  -1.837  1.00  0.00           H  
ATOM    564  HD2 LYS A  39      23.248   4.494   0.418  1.00  0.00           H  
ATOM    565  HD3 LYS A  39      22.352   3.003   0.119  1.00  0.00           H  
ATOM    566  HE2 LYS A  39      24.236   2.364   1.378  1.00  0.00           H  
ATOM    567  HE3 LYS A  39      24.602   1.903  -0.284  1.00  0.00           H  
ATOM    568  HZ1 LYS A  39      26.496   3.006   0.059  1.00  0.00           H  
ATOM    569  HZ2 LYS A  39      25.906   3.823   1.418  1.00  0.00           H  
ATOM    570  HZ3 LYS A  39      25.579   4.415  -0.132  1.00  0.00           H  
ATOM    571  N   PRO A  40      19.600   1.409  -3.794  1.00  0.00           N  
ATOM    572  CA  PRO A  40      19.050   0.622  -4.902  1.00  0.00           C  
ATOM    573  C   PRO A  40      19.159   1.348  -6.238  1.00  0.00           C  
ATOM    574  O   PRO A  40      18.713   0.842  -7.268  1.00  0.00           O  
ATOM    575  CB  PRO A  40      17.582   0.438  -4.511  1.00  0.00           C  
ATOM    576  CG  PRO A  40      17.278   1.595  -3.622  1.00  0.00           C  
ATOM    577  CD  PRO A  40      18.551   1.891  -2.879  1.00  0.00           C  
ATOM    578  HA  PRO A  40      19.528  -0.343  -4.978  1.00  0.00           H  
ATOM    579  HB2 PRO A  40      16.966   0.450  -5.400  1.00  0.00           H  
ATOM    580  HB3 PRO A  40      17.458  -0.501  -3.993  1.00  0.00           H  
ATOM    581  HG2 PRO A  40      16.983   2.446  -4.216  1.00  0.00           H  
ATOM    582  HG3 PRO A  40      16.493   1.328  -2.930  1.00  0.00           H  
ATOM    583  HD2 PRO A  40      18.648   2.953  -2.706  1.00  0.00           H  
ATOM    584  HD3 PRO A  40      18.577   1.350  -1.945  1.00  0.00           H  
ATOM    585  N   SER A  41      19.755   2.536  -6.215  1.00  0.00           N  
ATOM    586  CA  SER A  41      19.919   3.333  -7.425  1.00  0.00           C  
ATOM    587  C   SER A  41      21.284   3.082  -8.060  1.00  0.00           C  
ATOM    588  O   SER A  41      22.248   2.747  -7.373  1.00  0.00           O  
ATOM    589  CB  SER A  41      19.758   4.821  -7.107  1.00  0.00           C  
ATOM    590  OG  SER A  41      18.390   5.179  -7.024  1.00  0.00           O  
ATOM    591  H   SER A  41      20.089   2.886  -5.362  1.00  0.00           H  
ATOM    592  HA  SER A  41      19.150   3.038  -8.123  1.00  0.00           H  
ATOM    593  HB2 SER A  41      20.232   5.038  -6.162  1.00  0.00           H  
ATOM    594  HB3 SER A  41      20.225   5.405  -7.887  1.00  0.00           H  
ATOM    595  HG  SER A  41      17.862   4.546  -7.516  1.00  0.00           H  
ATOM    596  N   GLY A  42      21.356   3.246  -9.377  1.00  0.00           N  
ATOM    597  CA  GLY A  42      22.605   3.033 -10.084  1.00  0.00           C  
ATOM    598  C   GLY A  42      22.458   3.193 -11.584  1.00  0.00           C  
ATOM    599  O   GLY A  42      22.607   4.286 -12.131  1.00  0.00           O  
ATOM    600  H   GLY A  42      20.554   3.514  -9.873  1.00  0.00           H  
ATOM    601  HA2 GLY A  42      23.334   3.745  -9.726  1.00  0.00           H  
ATOM    602  HA3 GLY A  42      22.959   2.035  -9.873  1.00  0.00           H  
ATOM    603  N   PRO A  43      22.158   2.083 -12.274  1.00  0.00           N  
ATOM    604  CA  PRO A  43      21.985   2.078 -13.730  1.00  0.00           C  
ATOM    605  C   PRO A  43      20.719   2.808 -14.165  1.00  0.00           C  
ATOM    606  O   PRO A  43      19.793   2.991 -13.375  1.00  0.00           O  
ATOM    607  CB  PRO A  43      21.888   0.589 -14.071  1.00  0.00           C  
ATOM    608  CG  PRO A  43      21.390  -0.054 -12.823  1.00  0.00           C  
ATOM    609  CD  PRO A  43      21.965   0.746 -11.687  1.00  0.00           C  
ATOM    610  HA  PRO A  43      22.838   2.510 -14.232  1.00  0.00           H  
ATOM    611  HB2 PRO A  43      21.197   0.450 -14.891  1.00  0.00           H  
ATOM    612  HB3 PRO A  43      22.862   0.215 -14.346  1.00  0.00           H  
ATOM    613  HG2 PRO A  43      20.311  -0.019 -12.797  1.00  0.00           H  
ATOM    614  HG3 PRO A  43      21.735  -1.076 -12.774  1.00  0.00           H  
ATOM    615  HD2 PRO A  43      21.270   0.784 -10.862  1.00  0.00           H  
ATOM    616  HD3 PRO A  43      22.908   0.326 -11.369  1.00  0.00           H  
ATOM    617  N   SER A  44      20.685   3.224 -15.427  1.00  0.00           N  
ATOM    618  CA  SER A  44      19.533   3.937 -15.967  1.00  0.00           C  
ATOM    619  C   SER A  44      19.269   5.217 -15.179  1.00  0.00           C  
ATOM    620  O   SER A  44      18.123   5.547 -14.875  1.00  0.00           O  
ATOM    621  CB  SER A  44      18.293   3.042 -15.937  1.00  0.00           C  
ATOM    622  OG  SER A  44      17.258   3.577 -16.745  1.00  0.00           O  
ATOM    623  H   SER A  44      21.454   3.049 -16.009  1.00  0.00           H  
ATOM    624  HA  SER A  44      19.754   4.198 -16.991  1.00  0.00           H  
ATOM    625  HB2 SER A  44      18.551   2.062 -16.307  1.00  0.00           H  
ATOM    626  HB3 SER A  44      17.935   2.961 -14.921  1.00  0.00           H  
ATOM    627  HG  SER A  44      17.637   4.165 -17.403  1.00  0.00           H  
ATOM    628  N   SER A  45      20.340   5.934 -14.852  1.00  0.00           N  
ATOM    629  CA  SER A  45      20.226   7.176 -14.096  1.00  0.00           C  
ATOM    630  C   SER A  45      19.249   8.134 -14.770  1.00  0.00           C  
ATOM    631  O   SER A  45      18.368   8.699 -14.122  1.00  0.00           O  
ATOM    632  CB  SER A  45      21.597   7.842 -13.958  1.00  0.00           C  
ATOM    633  OG  SER A  45      22.188   8.059 -15.228  1.00  0.00           O  
ATOM    634  H   SER A  45      21.227   5.619 -15.123  1.00  0.00           H  
ATOM    635  HA  SER A  45      19.853   6.933 -13.113  1.00  0.00           H  
ATOM    636  HB2 SER A  45      21.484   8.792 -13.460  1.00  0.00           H  
ATOM    637  HB3 SER A  45      22.246   7.204 -13.376  1.00  0.00           H  
ATOM    638  HG  SER A  45      22.919   7.448 -15.350  1.00  0.00           H  
ATOM    639  N   GLY A  46      19.411   8.313 -16.078  1.00  0.00           N  
ATOM    640  CA  GLY A  46      18.537   9.203 -16.819  1.00  0.00           C  
ATOM    641  C   GLY A  46      19.193   9.750 -18.072  1.00  0.00           C  
ATOM    642  O   GLY A  46      18.484  10.177 -18.982  1.00  0.00           O  
ATOM    643  H   GLY A  46      20.130   7.837 -16.543  1.00  0.00           H  
ATOM    644  HA2 GLY A  46      17.645   8.663 -17.099  1.00  0.00           H  
ATOM    645  HA3 GLY A  46      18.260  10.030 -16.182  1.00  0.00           H  
TER     646      GLY A  46                                                      
HETATM  647 ZN    ZN A 201       8.959  -4.314  -0.274  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -9.718 -27.096 -13.954  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.288 -27.338 -12.589  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.409 -26.225 -12.053  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.201 -26.211 -12.288  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.305 -26.377 -14.476  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.160 -27.429 -11.959  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.734 -28.265 -12.557  1.00  0.00           H  
ATOM      8  N   SER A   2      -9.017 -25.288 -11.333  1.00  0.00           N  
ATOM      9  CA  SER A   2      -8.283 -24.163 -10.766  1.00  0.00           C  
ATOM     10  C   SER A   2      -8.889 -23.734  -9.434  1.00  0.00           C  
ATOM     11  O   SER A   2     -10.102 -23.811  -9.238  1.00  0.00           O  
ATOM     12  CB  SER A   2      -8.281 -22.984 -11.742  1.00  0.00           C  
ATOM     13  OG  SER A   2      -7.426 -23.236 -12.844  1.00  0.00           O  
ATOM     14  H   SER A   2      -9.983 -25.354 -11.180  1.00  0.00           H  
ATOM     15  HA  SER A   2      -7.265 -24.482 -10.599  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -9.283 -22.823 -12.109  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -7.938 -22.097 -11.230  1.00  0.00           H  
ATOM     18  HG  SER A   2      -6.739 -22.566 -12.875  1.00  0.00           H  
ATOM     19  N   SER A   3      -8.036 -23.281  -8.521  1.00  0.00           N  
ATOM     20  CA  SER A   3      -8.486 -22.843  -7.205  1.00  0.00           C  
ATOM     21  C   SER A   3      -8.188 -21.361  -6.994  1.00  0.00           C  
ATOM     22  O   SER A   3      -7.073 -20.900  -7.238  1.00  0.00           O  
ATOM     23  CB  SER A   3      -7.811 -23.671  -6.110  1.00  0.00           C  
ATOM     24  OG  SER A   3      -8.534 -24.863  -5.853  1.00  0.00           O  
ATOM     25  H   SER A   3      -7.081 -23.243  -8.737  1.00  0.00           H  
ATOM     26  HA  SER A   3      -9.554 -22.994  -7.152  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -6.811 -23.931  -6.423  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -7.764 -23.090  -5.200  1.00  0.00           H  
ATOM     29  HG  SER A   3      -8.004 -25.621  -6.111  1.00  0.00           H  
ATOM     30  N   GLY A   4      -9.193 -20.620  -6.539  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -9.020 -19.199  -6.303  1.00  0.00           C  
ATOM     32  C   GLY A   4      -9.497 -18.777  -4.927  1.00  0.00           C  
ATOM     33  O   GLY A   4      -8.774 -18.106  -4.191  1.00  0.00           O  
ATOM     34  H   GLY A   4     -10.060 -21.042  -6.362  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -7.973 -18.954  -6.401  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -9.579 -18.651  -7.048  1.00  0.00           H  
ATOM     37  N   SER A   5     -10.718 -19.170  -4.580  1.00  0.00           N  
ATOM     38  CA  SER A   5     -11.293 -18.824  -3.285  1.00  0.00           C  
ATOM     39  C   SER A   5     -10.471 -19.423  -2.148  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.006 -20.559  -2.236  1.00  0.00           O  
ATOM     41  CB  SER A   5     -12.739 -19.315  -3.198  1.00  0.00           C  
ATOM     42  OG  SER A   5     -13.385 -18.797  -2.048  1.00  0.00           O  
ATOM     43  H   SER A   5     -11.246 -19.703  -5.211  1.00  0.00           H  
ATOM     44  HA  SER A   5     -11.281 -17.748  -3.194  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -13.280 -18.993  -4.075  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -12.748 -20.394  -3.146  1.00  0.00           H  
ATOM     47  HG  SER A   5     -13.392 -17.838  -2.089  1.00  0.00           H  
ATOM     48  N   SER A   6     -10.297 -18.650  -1.081  1.00  0.00           N  
ATOM     49  CA  SER A   6      -9.528 -19.101   0.073  1.00  0.00           C  
ATOM     50  C   SER A   6      -9.640 -18.106   1.223  1.00  0.00           C  
ATOM     51  O   SER A   6      -9.900 -16.922   1.012  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.059 -19.293  -0.310  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.256 -19.504   0.839  1.00  0.00           O  
ATOM     54  H   SER A   6     -10.692 -17.753  -1.071  1.00  0.00           H  
ATOM     55  HA  SER A   6      -9.935 -20.049   0.392  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -7.968 -20.150  -0.960  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.706 -18.411  -0.824  1.00  0.00           H  
ATOM     58  HG  SER A   6      -7.649 -20.191   1.383  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.440 -18.596   2.443  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.522 -17.737   3.610  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.700 -16.473   3.459  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.245 -15.393   3.232  1.00  0.00           O  
ATOM     63  H   GLY A   7      -9.235 -19.548   2.552  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -10.555 -17.465   3.771  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.166 -18.283   4.471  1.00  0.00           H  
ATOM     66  N   SER A   8      -7.383 -16.606   3.586  1.00  0.00           N  
ATOM     67  CA  SER A   8      -6.484 -15.464   3.468  1.00  0.00           C  
ATOM     68  C   SER A   8      -6.521 -14.888   2.056  1.00  0.00           C  
ATOM     69  O   SER A   8      -6.013 -15.493   1.113  1.00  0.00           O  
ATOM     70  CB  SER A   8      -5.055 -15.875   3.826  1.00  0.00           C  
ATOM     71  OG  SER A   8      -4.647 -17.008   3.079  1.00  0.00           O  
ATOM     72  H   SER A   8      -7.008 -17.494   3.767  1.00  0.00           H  
ATOM     73  HA  SER A   8      -6.817 -14.707   4.162  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -4.384 -15.057   3.612  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -5.005 -16.115   4.878  1.00  0.00           H  
ATOM     76  HG  SER A   8      -4.868 -16.878   2.154  1.00  0.00           H  
ATOM     77  N   GLY A   9      -7.127 -13.713   1.918  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -7.220 -13.073   0.619  1.00  0.00           C  
ATOM     79  C   GLY A   9      -6.209 -11.956   0.449  1.00  0.00           C  
ATOM     80  O   GLY A   9      -5.902 -11.239   1.400  1.00  0.00           O  
ATOM     81  H   GLY A   9      -7.514 -13.276   2.706  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -7.054 -13.815  -0.148  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -8.213 -12.665   0.502  1.00  0.00           H  
ATOM     84  N   GLU A  10      -5.690 -11.810  -0.766  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -4.705 -10.774  -1.056  1.00  0.00           C  
ATOM     86  C   GLU A  10      -5.336  -9.387  -0.976  1.00  0.00           C  
ATOM     87  O   GLU A  10      -6.557  -9.242  -1.043  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -4.097 -10.991  -2.444  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -2.962 -10.034  -2.767  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -2.308 -10.335  -4.101  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -2.224 -11.526  -4.467  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -1.881  -9.378  -4.781  1.00  0.00           O  
ATOM     93  H   GLU A  10      -5.975 -12.413  -1.484  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -3.923 -10.844  -0.316  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -3.719 -12.000  -2.504  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -4.871 -10.862  -3.186  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -3.353  -9.028  -2.793  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -2.214 -10.108  -1.991  1.00  0.00           H  
ATOM     99  N   LYS A  11      -4.495  -8.368  -0.833  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -4.968  -6.992  -0.745  1.00  0.00           C  
ATOM    101  C   LYS A  11      -4.598  -6.208  -2.000  1.00  0.00           C  
ATOM    102  O   LYS A  11      -3.715  -6.596  -2.765  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -4.377  -6.307   0.490  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -5.229  -6.462   1.737  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -5.026  -7.821   2.386  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -6.230  -8.226   3.222  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -6.290  -7.477   4.508  1.00  0.00           N  
ATOM    108  H   LYS A  11      -3.532  -8.547  -0.787  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -6.043  -7.015  -0.654  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -3.403  -6.728   0.689  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -4.268  -5.252   0.283  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -4.959  -5.693   2.446  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -6.270  -6.355   1.467  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -4.874  -8.560   1.613  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -4.154  -7.779   3.023  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -7.128  -8.026   2.657  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -6.166  -9.283   3.433  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -7.004  -7.899   5.135  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -6.543  -6.484   4.331  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -5.365  -7.508   4.982  1.00  0.00           H  
ATOM    121  N   PRO A  12      -5.287  -5.078  -2.218  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -5.046  -4.215  -3.378  1.00  0.00           C  
ATOM    123  C   PRO A  12      -3.704  -3.497  -3.298  1.00  0.00           C  
ATOM    124  O   PRO A  12      -3.259  -2.882  -4.268  1.00  0.00           O  
ATOM    125  CB  PRO A  12      -6.197  -3.207  -3.315  1.00  0.00           C  
ATOM    126  CG  PRO A  12      -6.588  -3.168  -1.878  1.00  0.00           C  
ATOM    127  CD  PRO A  12      -6.353  -4.555  -1.347  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -5.102  -4.770  -4.303  1.00  0.00           H  
ATOM    129  HB2 PRO A  12      -5.852  -2.242  -3.658  1.00  0.00           H  
ATOM    130  HB3 PRO A  12      -7.012  -3.546  -3.936  1.00  0.00           H  
ATOM    131  HG2 PRO A  12      -5.973  -2.455  -1.349  1.00  0.00           H  
ATOM    132  HG3 PRO A  12      -7.631  -2.904  -1.789  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -6.027  -4.515  -0.318  1.00  0.00           H  
ATOM    134  HD3 PRO A  12      -7.250  -5.150  -1.437  1.00  0.00           H  
ATOM    135  N   TYR A  13      -3.063  -3.579  -2.138  1.00  0.00           N  
ATOM    136  CA  TYR A  13      -1.771  -2.934  -1.931  1.00  0.00           C  
ATOM    137  C   TYR A  13      -0.667  -3.972  -1.756  1.00  0.00           C  
ATOM    138  O   TYR A  13      -0.669  -4.743  -0.796  1.00  0.00           O  
ATOM    139  CB  TYR A  13      -1.824  -2.018  -0.707  1.00  0.00           C  
ATOM    140  CG  TYR A  13      -2.869  -0.931  -0.810  1.00  0.00           C  
ATOM    141  CD1 TYR A  13      -2.567   0.299  -1.381  1.00  0.00           C  
ATOM    142  CD2 TYR A  13      -4.160  -1.133  -0.336  1.00  0.00           C  
ATOM    143  CE1 TYR A  13      -3.518   1.296  -1.476  1.00  0.00           C  
ATOM    144  CE2 TYR A  13      -5.118  -0.143  -0.428  1.00  0.00           C  
ATOM    145  CZ  TYR A  13      -4.793   1.070  -0.999  1.00  0.00           C  
ATOM    146  OH  TYR A  13      -5.744   2.060  -1.093  1.00  0.00           O  
ATOM    147  H   TYR A  13      -3.468  -4.083  -1.402  1.00  0.00           H  
ATOM    148  HA  TYR A  13      -1.554  -2.338  -2.805  1.00  0.00           H  
ATOM    149  HB2 TYR A  13      -2.047  -2.610   0.167  1.00  0.00           H  
ATOM    150  HB3 TYR A  13      -0.862  -1.544  -0.579  1.00  0.00           H  
ATOM    151  HD1 TYR A  13      -1.568   0.472  -1.755  1.00  0.00           H  
ATOM    152  HD2 TYR A  13      -4.412  -2.084   0.110  1.00  0.00           H  
ATOM    153  HE1 TYR A  13      -3.264   2.245  -1.924  1.00  0.00           H  
ATOM    154  HE2 TYR A  13      -6.116  -0.319  -0.054  1.00  0.00           H  
ATOM    155  HH  TYR A  13      -5.576   2.592  -1.875  1.00  0.00           H  
ATOM    156  N   LYS A  14       0.278  -3.985  -2.691  1.00  0.00           N  
ATOM    157  CA  LYS A  14       1.391  -4.925  -2.642  1.00  0.00           C  
ATOM    158  C   LYS A  14       2.685  -4.261  -3.098  1.00  0.00           C  
ATOM    159  O   LYS A  14       2.683  -3.437  -4.014  1.00  0.00           O  
ATOM    160  CB  LYS A  14       1.095  -6.145  -3.518  1.00  0.00           C  
ATOM    161  CG  LYS A  14       2.160  -7.225  -3.438  1.00  0.00           C  
ATOM    162  CD  LYS A  14       2.254  -8.012  -4.734  1.00  0.00           C  
ATOM    163  CE  LYS A  14       3.160  -9.225  -4.585  1.00  0.00           C  
ATOM    164  NZ  LYS A  14       3.066 -10.135  -5.759  1.00  0.00           N  
ATOM    165  H   LYS A  14       0.225  -3.345  -3.432  1.00  0.00           H  
ATOM    166  HA  LYS A  14       1.508  -5.248  -1.618  1.00  0.00           H  
ATOM    167  HB2 LYS A  14       0.152  -6.574  -3.210  1.00  0.00           H  
ATOM    168  HB3 LYS A  14       1.015  -5.823  -4.546  1.00  0.00           H  
ATOM    169  HG2 LYS A  14       3.115  -6.762  -3.240  1.00  0.00           H  
ATOM    170  HG3 LYS A  14       1.912  -7.902  -2.633  1.00  0.00           H  
ATOM    171  HD2 LYS A  14       1.266  -8.347  -5.014  1.00  0.00           H  
ATOM    172  HD3 LYS A  14       2.651  -7.370  -5.507  1.00  0.00           H  
ATOM    173  HE2 LYS A  14       4.179  -8.886  -4.484  1.00  0.00           H  
ATOM    174  HE3 LYS A  14       2.871  -9.766  -3.696  1.00  0.00           H  
ATOM    175  HZ1 LYS A  14       3.309 -11.107  -5.479  1.00  0.00           H  
ATOM    176  HZ2 LYS A  14       3.722  -9.826  -6.504  1.00  0.00           H  
ATOM    177  HZ3 LYS A  14       2.098 -10.128  -6.140  1.00  0.00           H  
ATOM    178  N   CYS A  15       3.790  -4.623  -2.456  1.00  0.00           N  
ATOM    179  CA  CYS A  15       5.093  -4.063  -2.796  1.00  0.00           C  
ATOM    180  C   CYS A  15       5.730  -4.831  -3.950  1.00  0.00           C  
ATOM    181  O   CYS A  15       6.051  -6.012  -3.822  1.00  0.00           O  
ATOM    182  CB  CYS A  15       6.017  -4.091  -1.578  1.00  0.00           C  
ATOM    183  SG  CYS A  15       7.672  -3.392  -1.884  1.00  0.00           S  
ATOM    184  H   CYS A  15       3.729  -5.285  -1.734  1.00  0.00           H  
ATOM    185  HA  CYS A  15       4.944  -3.039  -3.101  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       5.564  -3.523  -0.779  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       6.147  -5.114  -1.257  1.00  0.00           H  
ATOM    188  N   ASN A  16       5.911  -4.151  -5.078  1.00  0.00           N  
ATOM    189  CA  ASN A  16       6.510  -4.769  -6.256  1.00  0.00           C  
ATOM    190  C   ASN A  16       8.033  -4.727  -6.177  1.00  0.00           C  
ATOM    191  O   ASN A  16       8.718  -4.776  -7.198  1.00  0.00           O  
ATOM    192  CB  ASN A  16       6.034  -4.063  -7.526  1.00  0.00           C  
ATOM    193  CG  ASN A  16       6.458  -4.791  -8.787  1.00  0.00           C  
ATOM    194  OD1 ASN A  16       7.147  -4.231  -9.639  1.00  0.00           O  
ATOM    195  ND2 ASN A  16       6.047  -6.048  -8.910  1.00  0.00           N  
ATOM    196  H   ASN A  16       5.635  -3.212  -5.120  1.00  0.00           H  
ATOM    197  HA  ASN A  16       6.192  -5.800  -6.287  1.00  0.00           H  
ATOM    198  HB2 ASN A  16       4.956  -4.002  -7.514  1.00  0.00           H  
ATOM    199  HB3 ASN A  16       6.446  -3.065  -7.552  1.00  0.00           H  
ATOM    200 HD21 ASN A  16       5.500  -6.429  -8.191  1.00  0.00           H  
ATOM    201 HD22 ASN A  16       6.307  -6.543  -9.715  1.00  0.00           H  
ATOM    202  N   GLU A  17       8.555  -4.636  -4.957  1.00  0.00           N  
ATOM    203  CA  GLU A  17       9.997  -4.587  -4.746  1.00  0.00           C  
ATOM    204  C   GLU A  17      10.501  -5.889  -4.129  1.00  0.00           C  
ATOM    205  O   GLU A  17      11.576  -6.379  -4.477  1.00  0.00           O  
ATOM    206  CB  GLU A  17      10.363  -3.407  -3.844  1.00  0.00           C  
ATOM    207  CG  GLU A  17      11.741  -2.831  -4.123  1.00  0.00           C  
ATOM    208  CD  GLU A  17      12.823  -3.893  -4.142  1.00  0.00           C  
ATOM    209  OE1 GLU A  17      13.003  -4.577  -3.112  1.00  0.00           O  
ATOM    210  OE2 GLU A  17      13.491  -4.040  -5.187  1.00  0.00           O  
ATOM    211  H   GLU A  17       7.957  -4.601  -4.182  1.00  0.00           H  
ATOM    212  HA  GLU A  17      10.469  -4.453  -5.708  1.00  0.00           H  
ATOM    213  HB2 GLU A  17       9.633  -2.623  -3.983  1.00  0.00           H  
ATOM    214  HB3 GLU A  17      10.334  -3.734  -2.815  1.00  0.00           H  
ATOM    215  HG2 GLU A  17      11.724  -2.340  -5.083  1.00  0.00           H  
ATOM    216  HG3 GLU A  17      11.978  -2.110  -3.354  1.00  0.00           H  
ATOM    217  N   CYS A  18       9.718  -6.443  -3.210  1.00  0.00           N  
ATOM    218  CA  CYS A  18      10.083  -7.686  -2.542  1.00  0.00           C  
ATOM    219  C   CYS A  18       8.919  -8.672  -2.553  1.00  0.00           C  
ATOM    220  O   CYS A  18       9.104  -9.866  -2.785  1.00  0.00           O  
ATOM    221  CB  CYS A  18      10.516  -7.408  -1.101  1.00  0.00           C  
ATOM    222  SG  CYS A  18       9.287  -6.488  -0.120  1.00  0.00           S  
ATOM    223  H   CYS A  18       8.873  -6.005  -2.974  1.00  0.00           H  
ATOM    224  HA  CYS A  18      10.912  -8.121  -3.080  1.00  0.00           H  
ATOM    225  HB2 CYS A  18      10.699  -8.348  -0.601  1.00  0.00           H  
ATOM    226  HB3 CYS A  18      11.428  -6.829  -1.113  1.00  0.00           H  
ATOM    227  N   GLY A  19       7.717  -8.163  -2.301  1.00  0.00           N  
ATOM    228  CA  GLY A  19       6.539  -9.012  -2.287  1.00  0.00           C  
ATOM    229  C   GLY A  19       5.791  -8.943  -0.971  1.00  0.00           C  
ATOM    230  O   GLY A  19       5.523  -9.969  -0.346  1.00  0.00           O  
ATOM    231  H   GLY A  19       7.629  -7.203  -2.123  1.00  0.00           H  
ATOM    232  HA2 GLY A  19       5.877  -8.704  -3.082  1.00  0.00           H  
ATOM    233  HA3 GLY A  19       6.844 -10.033  -2.461  1.00  0.00           H  
ATOM    234  N   LYS A  20       5.453  -7.730  -0.547  1.00  0.00           N  
ATOM    235  CA  LYS A  20       4.731  -7.529   0.704  1.00  0.00           C  
ATOM    236  C   LYS A  20       3.286  -7.119   0.439  1.00  0.00           C  
ATOM    237  O   LYS A  20       2.967  -6.584  -0.623  1.00  0.00           O  
ATOM    238  CB  LYS A  20       5.427  -6.463   1.553  1.00  0.00           C  
ATOM    239  CG  LYS A  20       5.252  -6.667   3.048  1.00  0.00           C  
ATOM    240  CD  LYS A  20       6.360  -7.531   3.627  1.00  0.00           C  
ATOM    241  CE  LYS A  20       5.993  -9.006   3.591  1.00  0.00           C  
ATOM    242  NZ  LYS A  20       6.975  -9.841   4.336  1.00  0.00           N  
ATOM    243  H   LYS A  20       5.695  -6.950  -1.089  1.00  0.00           H  
ATOM    244  HA  LYS A  20       4.734  -8.465   1.243  1.00  0.00           H  
ATOM    245  HB2 LYS A  20       6.484  -6.476   1.331  1.00  0.00           H  
ATOM    246  HB3 LYS A  20       5.025  -5.494   1.294  1.00  0.00           H  
ATOM    247  HG2 LYS A  20       5.268  -5.705   3.538  1.00  0.00           H  
ATOM    248  HG3 LYS A  20       4.302  -7.148   3.228  1.00  0.00           H  
ATOM    249  HD2 LYS A  20       7.260  -7.382   3.049  1.00  0.00           H  
ATOM    250  HD3 LYS A  20       6.536  -7.237   4.652  1.00  0.00           H  
ATOM    251  HE2 LYS A  20       5.017  -9.132   4.035  1.00  0.00           H  
ATOM    252  HE3 LYS A  20       5.964  -9.332   2.562  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20       7.535  -9.246   4.979  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20       7.619 -10.315   3.670  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20       6.479 -10.565   4.894  1.00  0.00           H  
ATOM    256  N   VAL A  21       2.416  -7.373   1.411  1.00  0.00           N  
ATOM    257  CA  VAL A  21       1.005  -7.027   1.283  1.00  0.00           C  
ATOM    258  C   VAL A  21       0.509  -6.278   2.515  1.00  0.00           C  
ATOM    259  O   VAL A  21       0.761  -6.689   3.648  1.00  0.00           O  
ATOM    260  CB  VAL A  21       0.137  -8.282   1.075  1.00  0.00           C  
ATOM    261  CG1 VAL A  21      -1.336  -7.907   1.003  1.00  0.00           C  
ATOM    262  CG2 VAL A  21       0.568  -9.026  -0.180  1.00  0.00           C  
ATOM    263  H   VAL A  21       2.730  -7.802   2.234  1.00  0.00           H  
ATOM    264  HA  VAL A  21       0.894  -6.391   0.417  1.00  0.00           H  
ATOM    265  HB  VAL A  21       0.277  -8.938   1.922  1.00  0.00           H  
ATOM    266 HG11 VAL A  21      -1.487  -7.195   0.204  1.00  0.00           H  
ATOM    267 HG12 VAL A  21      -1.924  -8.793   0.813  1.00  0.00           H  
ATOM    268 HG13 VAL A  21      -1.641  -7.466   1.940  1.00  0.00           H  
ATOM    269 HG21 VAL A  21       1.191  -8.383  -0.784  1.00  0.00           H  
ATOM    270 HG22 VAL A  21       1.125  -9.908   0.098  1.00  0.00           H  
ATOM    271 HG23 VAL A  21      -0.306  -9.315  -0.746  1.00  0.00           H  
ATOM    272  N   PHE A  22      -0.199  -5.177   2.285  1.00  0.00           N  
ATOM    273  CA  PHE A  22      -0.731  -4.369   3.376  1.00  0.00           C  
ATOM    274  C   PHE A  22      -2.229  -4.136   3.200  1.00  0.00           C  
ATOM    275  O   PHE A  22      -2.800  -4.451   2.156  1.00  0.00           O  
ATOM    276  CB  PHE A  22       0.000  -3.027   3.449  1.00  0.00           C  
ATOM    277  CG  PHE A  22       1.495  -3.154   3.369  1.00  0.00           C  
ATOM    278  CD1 PHE A  22       2.139  -3.157   2.143  1.00  0.00           C  
ATOM    279  CD2 PHE A  22       2.256  -3.269   4.522  1.00  0.00           C  
ATOM    280  CE1 PHE A  22       3.514  -3.273   2.066  1.00  0.00           C  
ATOM    281  CE2 PHE A  22       3.631  -3.385   4.451  1.00  0.00           C  
ATOM    282  CZ  PHE A  22       4.261  -3.388   3.222  1.00  0.00           C  
ATOM    283  H   PHE A  22      -0.367  -4.901   1.360  1.00  0.00           H  
ATOM    284  HA  PHE A  22      -0.568  -4.908   4.297  1.00  0.00           H  
ATOM    285  HB2 PHE A  22      -0.323  -2.404   2.629  1.00  0.00           H  
ATOM    286  HB3 PHE A  22      -0.244  -2.542   4.382  1.00  0.00           H  
ATOM    287  HD1 PHE A  22       1.555  -3.068   1.237  1.00  0.00           H  
ATOM    288  HD2 PHE A  22       1.765  -3.268   5.484  1.00  0.00           H  
ATOM    289  HE1 PHE A  22       4.003  -3.276   1.103  1.00  0.00           H  
ATOM    290  HE2 PHE A  22       4.213  -3.475   5.356  1.00  0.00           H  
ATOM    291  HZ  PHE A  22       5.335  -3.478   3.164  1.00  0.00           H  
ATOM    292  N   THR A  23      -2.860  -3.583   4.231  1.00  0.00           N  
ATOM    293  CA  THR A  23      -4.291  -3.309   4.192  1.00  0.00           C  
ATOM    294  C   THR A  23      -4.563  -1.852   3.836  1.00  0.00           C  
ATOM    295  O   THR A  23      -5.583  -1.533   3.226  1.00  0.00           O  
ATOM    296  CB  THR A  23      -4.961  -3.628   5.542  1.00  0.00           C  
ATOM    297  OG1 THR A  23      -6.386  -3.587   5.404  1.00  0.00           O  
ATOM    298  CG2 THR A  23      -4.521  -2.640   6.612  1.00  0.00           C  
ATOM    299  H   THR A  23      -2.351  -3.354   5.036  1.00  0.00           H  
ATOM    300  HA  THR A  23      -4.732  -3.942   3.436  1.00  0.00           H  
ATOM    301  HB  THR A  23      -4.665  -4.622   5.847  1.00  0.00           H  
ATOM    302  HG1 THR A  23      -6.693  -2.685   5.524  1.00  0.00           H  
ATOM    303 HG21 THR A  23      -5.365  -2.039   6.915  1.00  0.00           H  
ATOM    304 HG22 THR A  23      -3.748  -2.000   6.214  1.00  0.00           H  
ATOM    305 HG23 THR A  23      -4.139  -3.180   7.465  1.00  0.00           H  
ATOM    306  N   GLN A  24      -3.643  -0.972   4.219  1.00  0.00           N  
ATOM    307  CA  GLN A  24      -3.785   0.452   3.939  1.00  0.00           C  
ATOM    308  C   GLN A  24      -2.720   0.921   2.953  1.00  0.00           C  
ATOM    309  O   GLN A  24      -1.676   0.287   2.803  1.00  0.00           O  
ATOM    310  CB  GLN A  24      -3.689   1.260   5.234  1.00  0.00           C  
ATOM    311  CG  GLN A  24      -4.977   1.270   6.042  1.00  0.00           C  
ATOM    312  CD  GLN A  24      -5.000   2.364   7.091  1.00  0.00           C  
ATOM    313  OE1 GLN A  24      -5.127   2.093   8.285  1.00  0.00           O  
ATOM    314  NE2 GLN A  24      -4.876   3.610   6.649  1.00  0.00           N  
ATOM    315  H   GLN A  24      -2.851  -1.288   4.702  1.00  0.00           H  
ATOM    316  HA  GLN A  24      -4.758   0.608   3.499  1.00  0.00           H  
ATOM    317  HB2 GLN A  24      -2.906   0.841   5.849  1.00  0.00           H  
ATOM    318  HB3 GLN A  24      -3.436   2.281   4.989  1.00  0.00           H  
ATOM    319  HG2 GLN A  24      -5.808   1.420   5.369  1.00  0.00           H  
ATOM    320  HG3 GLN A  24      -5.084   0.315   6.536  1.00  0.00           H  
ATOM    321 HE21 GLN A  24      -4.779   3.751   5.683  1.00  0.00           H  
ATOM    322 HE22 GLN A  24      -4.888   4.337   7.305  1.00  0.00           H  
ATOM    323  N   ASN A  25      -2.992   2.036   2.282  1.00  0.00           N  
ATOM    324  CA  ASN A  25      -2.057   2.590   1.310  1.00  0.00           C  
ATOM    325  C   ASN A  25      -0.795   3.101   1.998  1.00  0.00           C  
ATOM    326  O   ASN A  25       0.320   2.842   1.545  1.00  0.00           O  
ATOM    327  CB  ASN A  25      -2.719   3.724   0.524  1.00  0.00           C  
ATOM    328  CG  ASN A  25      -2.521   5.076   1.183  1.00  0.00           C  
ATOM    329  OD1 ASN A  25      -1.773   5.918   0.687  1.00  0.00           O  
ATOM    330  ND2 ASN A  25      -3.193   5.289   2.308  1.00  0.00           N  
ATOM    331  H   ASN A  25      -3.841   2.497   2.445  1.00  0.00           H  
ATOM    332  HA  ASN A  25      -1.785   1.801   0.625  1.00  0.00           H  
ATOM    333  HB2 ASN A  25      -2.292   3.764  -0.468  1.00  0.00           H  
ATOM    334  HB3 ASN A  25      -3.778   3.532   0.449  1.00  0.00           H  
ATOM    335 HD21 ASN A  25      -3.771   4.573   2.646  1.00  0.00           H  
ATOM    336 HD22 ASN A  25      -3.085   6.154   2.755  1.00  0.00           H  
ATOM    337  N   SER A  26      -0.979   3.829   3.095  1.00  0.00           N  
ATOM    338  CA  SER A  26       0.144   4.380   3.844  1.00  0.00           C  
ATOM    339  C   SER A  26       1.157   3.291   4.183  1.00  0.00           C  
ATOM    340  O   SER A  26       2.366   3.490   4.056  1.00  0.00           O  
ATOM    341  CB  SER A  26      -0.351   5.048   5.128  1.00  0.00           C  
ATOM    342  OG  SER A  26       0.685   5.787   5.751  1.00  0.00           O  
ATOM    343  H   SER A  26      -1.893   4.001   3.406  1.00  0.00           H  
ATOM    344  HA  SER A  26       0.624   5.122   3.224  1.00  0.00           H  
ATOM    345  HB2 SER A  26      -1.163   5.720   4.891  1.00  0.00           H  
ATOM    346  HB3 SER A  26      -0.700   4.290   5.814  1.00  0.00           H  
ATOM    347  HG  SER A  26       1.536   5.419   5.500  1.00  0.00           H  
ATOM    348  N   HIS A  27       0.655   2.138   4.615  1.00  0.00           N  
ATOM    349  CA  HIS A  27       1.516   1.016   4.972  1.00  0.00           C  
ATOM    350  C   HIS A  27       2.391   0.605   3.792  1.00  0.00           C  
ATOM    351  O   HIS A  27       3.568   0.283   3.960  1.00  0.00           O  
ATOM    352  CB  HIS A  27       0.674  -0.173   5.436  1.00  0.00           C  
ATOM    353  CG  HIS A  27      -0.137   0.110   6.663  1.00  0.00           C  
ATOM    354  ND1 HIS A  27      -0.653  -0.883   7.469  1.00  0.00           N  
ATOM    355  CD2 HIS A  27      -0.518   1.282   7.222  1.00  0.00           C  
ATOM    356  CE1 HIS A  27      -1.318  -0.333   8.470  1.00  0.00           C  
ATOM    357  NE2 HIS A  27      -1.251   0.980   8.344  1.00  0.00           N  
ATOM    358  H   HIS A  27      -0.316   2.040   4.696  1.00  0.00           H  
ATOM    359  HA  HIS A  27       2.154   1.332   5.784  1.00  0.00           H  
ATOM    360  HB2 HIS A  27      -0.008  -0.452   4.646  1.00  0.00           H  
ATOM    361  HB3 HIS A  27       1.327  -1.006   5.653  1.00  0.00           H  
ATOM    362  HD1 HIS A  27      -0.549  -1.847   7.328  1.00  0.00           H  
ATOM    363  HD2 HIS A  27      -0.288   2.273   6.855  1.00  0.00           H  
ATOM    364  HE1 HIS A  27      -1.829  -0.866   9.258  1.00  0.00           H  
ATOM    365  N   LEU A  28       1.808   0.616   2.598  1.00  0.00           N  
ATOM    366  CA  LEU A  28       2.535   0.244   1.389  1.00  0.00           C  
ATOM    367  C   LEU A  28       3.488   1.356   0.962  1.00  0.00           C  
ATOM    368  O   LEU A  28       4.708   1.187   0.989  1.00  0.00           O  
ATOM    369  CB  LEU A  28       1.554  -0.065   0.256  1.00  0.00           C  
ATOM    370  CG  LEU A  28       2.162  -0.195  -1.141  1.00  0.00           C  
ATOM    371  CD1 LEU A  28       3.089  -1.398  -1.210  1.00  0.00           C  
ATOM    372  CD2 LEU A  28       1.066  -0.303  -2.191  1.00  0.00           C  
ATOM    373  H   LEU A  28       0.868   0.881   2.527  1.00  0.00           H  
ATOM    374  HA  LEU A  28       3.110  -0.643   1.608  1.00  0.00           H  
ATOM    375  HB2 LEU A  28       1.061  -0.996   0.490  1.00  0.00           H  
ATOM    376  HB3 LEU A  28       0.822   0.731   0.227  1.00  0.00           H  
ATOM    377  HG  LEU A  28       2.747   0.689  -1.356  1.00  0.00           H  
ATOM    378 HD11 LEU A  28       2.858  -1.981  -2.088  1.00  0.00           H  
ATOM    379 HD12 LEU A  28       2.955  -2.007  -0.328  1.00  0.00           H  
ATOM    380 HD13 LEU A  28       4.114  -1.060  -1.261  1.00  0.00           H  
ATOM    381 HD21 LEU A  28       0.494  -1.203  -2.024  1.00  0.00           H  
ATOM    382 HD22 LEU A  28       1.512  -0.337  -3.174  1.00  0.00           H  
ATOM    383 HD23 LEU A  28       0.415   0.557  -2.122  1.00  0.00           H  
ATOM    384  N   THR A  29       2.925   2.494   0.571  1.00  0.00           N  
ATOM    385  CA  THR A  29       3.724   3.634   0.140  1.00  0.00           C  
ATOM    386  C   THR A  29       4.844   3.927   1.132  1.00  0.00           C  
ATOM    387  O   THR A  29       5.937   4.336   0.744  1.00  0.00           O  
ATOM    388  CB  THR A  29       2.858   4.897  -0.026  1.00  0.00           C  
ATOM    389  OG1 THR A  29       3.686   6.021  -0.345  1.00  0.00           O  
ATOM    390  CG2 THR A  29       2.072   5.185   1.245  1.00  0.00           C  
ATOM    391  H   THR A  29       1.947   2.568   0.572  1.00  0.00           H  
ATOM    392  HA  THR A  29       4.159   3.393  -0.819  1.00  0.00           H  
ATOM    393  HB  THR A  29       2.160   4.733  -0.834  1.00  0.00           H  
ATOM    394  HG1 THR A  29       3.167   6.827  -0.290  1.00  0.00           H  
ATOM    395 HG21 THR A  29       2.541   5.995   1.782  1.00  0.00           H  
ATOM    396 HG22 THR A  29       2.057   4.302   1.866  1.00  0.00           H  
ATOM    397 HG23 THR A  29       1.060   5.462   0.987  1.00  0.00           H  
ATOM    398  N   ASN A  30       4.564   3.712   2.413  1.00  0.00           N  
ATOM    399  CA  ASN A  30       5.550   3.953   3.461  1.00  0.00           C  
ATOM    400  C   ASN A  30       6.596   2.842   3.490  1.00  0.00           C  
ATOM    401  O   ASN A  30       7.795   3.107   3.582  1.00  0.00           O  
ATOM    402  CB  ASN A  30       4.861   4.056   4.824  1.00  0.00           C  
ATOM    403  CG  ASN A  30       5.819   4.463   5.926  1.00  0.00           C  
ATOM    404  OD1 ASN A  30       6.810   3.780   6.187  1.00  0.00           O  
ATOM    405  ND2 ASN A  30       5.527   5.581   6.580  1.00  0.00           N  
ATOM    406  H   ASN A  30       3.674   3.385   2.660  1.00  0.00           H  
ATOM    407  HA  ASN A  30       6.042   4.889   3.245  1.00  0.00           H  
ATOM    408  HB2 ASN A  30       4.074   4.793   4.767  1.00  0.00           H  
ATOM    409  HB3 ASN A  30       4.434   3.097   5.078  1.00  0.00           H  
ATOM    410 HD21 ASN A  30       4.722   6.074   6.318  1.00  0.00           H  
ATOM    411 HD22 ASN A  30       6.130   5.868   7.298  1.00  0.00           H  
ATOM    412  N   HIS A  31       6.133   1.599   3.410  1.00  0.00           N  
ATOM    413  CA  HIS A  31       7.028   0.448   3.426  1.00  0.00           C  
ATOM    414  C   HIS A  31       8.231   0.682   2.517  1.00  0.00           C  
ATOM    415  O   HIS A  31       9.378   0.591   2.954  1.00  0.00           O  
ATOM    416  CB  HIS A  31       6.281  -0.812   2.987  1.00  0.00           C  
ATOM    417  CG  HIS A  31       7.185  -1.921   2.543  1.00  0.00           C  
ATOM    418  ND1 HIS A  31       7.841  -2.755   3.424  1.00  0.00           N  
ATOM    419  CD2 HIS A  31       7.540  -2.332   1.303  1.00  0.00           C  
ATOM    420  CE1 HIS A  31       8.561  -3.630   2.745  1.00  0.00           C  
ATOM    421  NE2 HIS A  31       8.395  -3.395   1.455  1.00  0.00           N  
ATOM    422  H   HIS A  31       5.167   1.452   3.338  1.00  0.00           H  
ATOM    423  HA  HIS A  31       7.378   0.313   4.438  1.00  0.00           H  
ATOM    424  HB2 HIS A  31       5.689  -1.178   3.813  1.00  0.00           H  
ATOM    425  HB3 HIS A  31       5.627  -0.566   2.162  1.00  0.00           H  
ATOM    426  HD1 HIS A  31       7.788  -2.711   4.401  1.00  0.00           H  
ATOM    427  HD2 HIS A  31       7.211  -1.903   0.367  1.00  0.00           H  
ATOM    428  HE1 HIS A  31       9.179  -4.406   3.170  1.00  0.00           H  
ATOM    429  N   TRP A  32       7.961   0.984   1.252  1.00  0.00           N  
ATOM    430  CA  TRP A  32       9.021   1.231   0.282  1.00  0.00           C  
ATOM    431  C   TRP A  32      10.214   1.914   0.942  1.00  0.00           C  
ATOM    432  O   TRP A  32      11.366   1.620   0.620  1.00  0.00           O  
ATOM    433  CB  TRP A  32       8.498   2.092  -0.869  1.00  0.00           C  
ATOM    434  CG  TRP A  32       7.913   1.290  -1.992  1.00  0.00           C  
ATOM    435  CD1 TRP A  32       6.759   0.559  -1.963  1.00  0.00           C  
ATOM    436  CD2 TRP A  32       8.454   1.137  -3.308  1.00  0.00           C  
ATOM    437  NE1 TRP A  32       6.551  -0.039  -3.182  1.00  0.00           N  
ATOM    438  CE2 TRP A  32       7.577   0.300  -4.025  1.00  0.00           C  
ATOM    439  CE3 TRP A  32       9.594   1.626  -3.952  1.00  0.00           C  
ATOM    440  CZ2 TRP A  32       7.806  -0.057  -5.351  1.00  0.00           C  
ATOM    441  CZ3 TRP A  32       9.820   1.271  -5.268  1.00  0.00           C  
ATOM    442  CH2 TRP A  32       8.929   0.437  -5.957  1.00  0.00           C  
ATOM    443  H   TRP A  32       7.026   1.042   0.963  1.00  0.00           H  
ATOM    444  HA  TRP A  32       9.339   0.276  -0.110  1.00  0.00           H  
ATOM    445  HB2 TRP A  32       7.729   2.752  -0.496  1.00  0.00           H  
ATOM    446  HB3 TRP A  32       9.311   2.681  -1.267  1.00  0.00           H  
ATOM    447  HD1 TRP A  32       6.116   0.472  -1.101  1.00  0.00           H  
ATOM    448  HE1 TRP A  32       5.791  -0.614  -3.411  1.00  0.00           H  
ATOM    449  HE3 TRP A  32      10.292   2.270  -3.438  1.00  0.00           H  
ATOM    450  HZ2 TRP A  32       7.128  -0.698  -5.896  1.00  0.00           H  
ATOM    451  HZ3 TRP A  32      10.696   1.639  -5.782  1.00  0.00           H  
ATOM    452  HH2 TRP A  32       9.146   0.185  -6.983  1.00  0.00           H  
ATOM    453  N   ARG A  33       9.932   2.826   1.866  1.00  0.00           N  
ATOM    454  CA  ARG A  33      10.983   3.551   2.570  1.00  0.00           C  
ATOM    455  C   ARG A  33      12.065   2.596   3.063  1.00  0.00           C  
ATOM    456  O   ARG A  33      13.255   2.821   2.839  1.00  0.00           O  
ATOM    457  CB  ARG A  33      10.394   4.326   3.751  1.00  0.00           C  
ATOM    458  CG  ARG A  33       9.538   5.510   3.335  1.00  0.00           C  
ATOM    459  CD  ARG A  33       8.990   6.253   4.544  1.00  0.00           C  
ATOM    460  NE  ARG A  33      10.055   6.802   5.379  1.00  0.00           N  
ATOM    461  CZ  ARG A  33       9.870   7.224   6.624  1.00  0.00           C  
ATOM    462  NH1 ARG A  33       8.666   7.160   7.177  1.00  0.00           N  
ATOM    463  NH2 ARG A  33      10.889   7.711   7.320  1.00  0.00           N  
ATOM    464  H   ARG A  33       8.995   3.017   2.079  1.00  0.00           H  
ATOM    465  HA  ARG A  33      11.425   4.250   1.877  1.00  0.00           H  
ATOM    466  HB2 ARG A  33       9.783   3.656   4.337  1.00  0.00           H  
ATOM    467  HB3 ARG A  33      11.204   4.692   4.364  1.00  0.00           H  
ATOM    468  HG2 ARG A  33      10.139   6.191   2.752  1.00  0.00           H  
ATOM    469  HG3 ARG A  33       8.712   5.154   2.738  1.00  0.00           H  
ATOM    470  HD2 ARG A  33       8.363   7.061   4.200  1.00  0.00           H  
ATOM    471  HD3 ARG A  33       8.400   5.567   5.134  1.00  0.00           H  
ATOM    472  HE  ARG A  33      10.953   6.858   4.990  1.00  0.00           H  
ATOM    473 HH11 ARG A  33       7.896   6.792   6.656  1.00  0.00           H  
ATOM    474 HH12 ARG A  33       8.529   7.477   8.116  1.00  0.00           H  
ATOM    475 HH21 ARG A  33      11.798   7.760   6.907  1.00  0.00           H  
ATOM    476 HH22 ARG A  33      10.748   8.028   8.257  1.00  0.00           H  
ATOM    477  N   ILE A  34      11.645   1.530   3.736  1.00  0.00           N  
ATOM    478  CA  ILE A  34      12.578   0.541   4.261  1.00  0.00           C  
ATOM    479  C   ILE A  34      13.593   0.126   3.201  1.00  0.00           C  
ATOM    480  O   ILE A  34      14.757  -0.133   3.507  1.00  0.00           O  
ATOM    481  CB  ILE A  34      11.843  -0.713   4.770  1.00  0.00           C  
ATOM    482  CG1 ILE A  34      11.281  -1.514   3.594  1.00  0.00           C  
ATOM    483  CG2 ILE A  34      10.730  -0.321   5.730  1.00  0.00           C  
ATOM    484  CD1 ILE A  34      12.237  -2.560   3.063  1.00  0.00           C  
ATOM    485  H   ILE A  34      10.684   1.406   3.883  1.00  0.00           H  
ATOM    486  HA  ILE A  34      13.105   0.988   5.092  1.00  0.00           H  
ATOM    487  HB  ILE A  34      12.551  -1.325   5.308  1.00  0.00           H  
ATOM    488 HG12 ILE A  34      10.380  -2.017   3.907  1.00  0.00           H  
ATOM    489 HG13 ILE A  34      11.048  -0.836   2.785  1.00  0.00           H  
ATOM    490 HG21 ILE A  34      10.319  -1.209   6.187  1.00  0.00           H  
ATOM    491 HG22 ILE A  34      11.129   0.326   6.498  1.00  0.00           H  
ATOM    492 HG23 ILE A  34       9.954   0.199   5.190  1.00  0.00           H  
ATOM    493 HD11 ILE A  34      13.251  -2.197   3.150  1.00  0.00           H  
ATOM    494 HD12 ILE A  34      12.131  -3.469   3.637  1.00  0.00           H  
ATOM    495 HD13 ILE A  34      12.014  -2.759   2.026  1.00  0.00           H  
ATOM    496  N   HIS A  35      13.144   0.066   1.951  1.00  0.00           N  
ATOM    497  CA  HIS A  35      14.013  -0.315   0.843  1.00  0.00           C  
ATOM    498  C   HIS A  35      14.994   0.806   0.512  1.00  0.00           C  
ATOM    499  O   HIS A  35      16.165   0.556   0.225  1.00  0.00           O  
ATOM    500  CB  HIS A  35      13.180  -0.660  -0.391  1.00  0.00           C  
ATOM    501  CG  HIS A  35      12.428  -1.950  -0.265  1.00  0.00           C  
ATOM    502  ND1 HIS A  35      13.048  -3.165  -0.063  1.00  0.00           N  
ATOM    503  CD2 HIS A  35      11.101  -2.208  -0.310  1.00  0.00           C  
ATOM    504  CE1 HIS A  35      12.133  -4.116   0.008  1.00  0.00           C  
ATOM    505  NE2 HIS A  35      10.943  -3.562  -0.139  1.00  0.00           N  
ATOM    506  H   HIS A  35      12.206   0.284   1.769  1.00  0.00           H  
ATOM    507  HA  HIS A  35      14.572  -1.187   1.146  1.00  0.00           H  
ATOM    508  HB2 HIS A  35      12.461   0.127  -0.564  1.00  0.00           H  
ATOM    509  HB3 HIS A  35      13.833  -0.739  -1.248  1.00  0.00           H  
ATOM    510  HD1 HIS A  35      14.013  -3.309   0.014  1.00  0.00           H  
ATOM    511  HD2 HIS A  35      10.310  -1.485  -0.455  1.00  0.00           H  
ATOM    512  HE1 HIS A  35      12.325  -5.168   0.160  1.00  0.00           H  
ATOM    513  N   THR A  36      14.508   2.043   0.554  1.00  0.00           N  
ATOM    514  CA  THR A  36      15.341   3.202   0.256  1.00  0.00           C  
ATOM    515  C   THR A  36      16.042   3.711   1.510  1.00  0.00           C  
ATOM    516  O   THR A  36      15.498   4.532   2.248  1.00  0.00           O  
ATOM    517  CB  THR A  36      14.512   4.347  -0.356  1.00  0.00           C  
ATOM    518  OG1 THR A  36      13.456   4.718   0.537  1.00  0.00           O  
ATOM    519  CG2 THR A  36      13.927   3.934  -1.698  1.00  0.00           C  
ATOM    520  H   THR A  36      13.566   2.178   0.789  1.00  0.00           H  
ATOM    521  HA  THR A  36      16.087   2.900  -0.465  1.00  0.00           H  
ATOM    522  HB  THR A  36      15.160   5.198  -0.508  1.00  0.00           H  
ATOM    523  HG1 THR A  36      12.723   5.082   0.033  1.00  0.00           H  
ATOM    524 HG21 THR A  36      14.098   4.717  -2.421  1.00  0.00           H  
ATOM    525 HG22 THR A  36      12.865   3.768  -1.592  1.00  0.00           H  
ATOM    526 HG23 THR A  36      14.402   3.024  -2.033  1.00  0.00           H  
ATOM    527  N   GLY A  37      17.255   3.219   1.746  1.00  0.00           N  
ATOM    528  CA  GLY A  37      18.011   3.636   2.912  1.00  0.00           C  
ATOM    529  C   GLY A  37      19.453   3.172   2.865  1.00  0.00           C  
ATOM    530  O   GLY A  37      19.839   2.416   1.974  1.00  0.00           O  
ATOM    531  H   GLY A  37      17.638   2.566   1.123  1.00  0.00           H  
ATOM    532  HA2 GLY A  37      17.992   4.714   2.973  1.00  0.00           H  
ATOM    533  HA3 GLY A  37      17.543   3.228   3.796  1.00  0.00           H  
ATOM    534  N   GLU A  38      20.252   3.627   3.825  1.00  0.00           N  
ATOM    535  CA  GLU A  38      21.660   3.255   3.886  1.00  0.00           C  
ATOM    536  C   GLU A  38      21.855   2.002   4.735  1.00  0.00           C  
ATOM    537  O   GLU A  38      22.782   1.922   5.542  1.00  0.00           O  
ATOM    538  CB  GLU A  38      22.490   4.406   4.459  1.00  0.00           C  
ATOM    539  CG  GLU A  38      22.694   5.553   3.484  1.00  0.00           C  
ATOM    540  CD  GLU A  38      23.759   5.255   2.446  1.00  0.00           C  
ATOM    541  OE1 GLU A  38      24.739   4.560   2.786  1.00  0.00           O  
ATOM    542  OE2 GLU A  38      23.612   5.716   1.295  1.00  0.00           O  
ATOM    543  H   GLU A  38      19.885   4.228   4.507  1.00  0.00           H  
ATOM    544  HA  GLU A  38      21.993   3.049   2.880  1.00  0.00           H  
ATOM    545  HB2 GLU A  38      21.993   4.791   5.337  1.00  0.00           H  
ATOM    546  HB3 GLU A  38      23.461   4.027   4.743  1.00  0.00           H  
ATOM    547  HG2 GLU A  38      21.762   5.746   2.975  1.00  0.00           H  
ATOM    548  HG3 GLU A  38      22.989   6.432   4.038  1.00  0.00           H  
ATOM    549  N   LYS A  39      20.975   1.025   4.547  1.00  0.00           N  
ATOM    550  CA  LYS A  39      21.049  -0.226   5.293  1.00  0.00           C  
ATOM    551  C   LYS A  39      20.850  -1.423   4.369  1.00  0.00           C  
ATOM    552  O   LYS A  39      19.956  -2.247   4.564  1.00  0.00           O  
ATOM    553  CB  LYS A  39      19.995  -0.245   6.403  1.00  0.00           C  
ATOM    554  CG  LYS A  39      20.209  -1.347   7.426  1.00  0.00           C  
ATOM    555  CD  LYS A  39      21.055  -0.867   8.593  1.00  0.00           C  
ATOM    556  CE  LYS A  39      22.537  -1.096   8.339  1.00  0.00           C  
ATOM    557  NZ  LYS A  39      23.177   0.082   7.690  1.00  0.00           N  
ATOM    558  H   LYS A  39      20.258   1.147   3.889  1.00  0.00           H  
ATOM    559  HA  LYS A  39      22.030  -0.289   5.738  1.00  0.00           H  
ATOM    560  HB2 LYS A  39      20.015   0.705   6.917  1.00  0.00           H  
ATOM    561  HB3 LYS A  39      19.021  -0.382   5.955  1.00  0.00           H  
ATOM    562  HG2 LYS A  39      19.249  -1.669   7.800  1.00  0.00           H  
ATOM    563  HG3 LYS A  39      20.709  -2.177   6.948  1.00  0.00           H  
ATOM    564  HD2 LYS A  39      20.885   0.190   8.740  1.00  0.00           H  
ATOM    565  HD3 LYS A  39      20.763  -1.407   9.483  1.00  0.00           H  
ATOM    566  HE2 LYS A  39      23.025  -1.286   9.283  1.00  0.00           H  
ATOM    567  HE3 LYS A  39      22.649  -1.956   7.696  1.00  0.00           H  
ATOM    568  HZ1 LYS A  39      23.609  -0.199   6.787  1.00  0.00           H  
ATOM    569  HZ2 LYS A  39      23.915   0.473   8.310  1.00  0.00           H  
ATOM    570  HZ3 LYS A  39      22.467   0.819   7.509  1.00  0.00           H  
ATOM    571  N   PRO A  40      21.703  -1.525   3.339  1.00  0.00           N  
ATOM    572  CA  PRO A  40      21.642  -2.620   2.366  1.00  0.00           C  
ATOM    573  C   PRO A  40      22.059  -3.956   2.970  1.00  0.00           C  
ATOM    574  O   PRO A  40      23.147  -4.082   3.531  1.00  0.00           O  
ATOM    575  CB  PRO A  40      22.636  -2.188   1.284  1.00  0.00           C  
ATOM    576  CG  PRO A  40      23.592  -1.287   1.986  1.00  0.00           C  
ATOM    577  CD  PRO A  40      22.793  -0.580   3.045  1.00  0.00           C  
ATOM    578  HA  PRO A  40      20.656  -2.712   1.934  1.00  0.00           H  
ATOM    579  HB2 PRO A  40      23.135  -3.059   0.883  1.00  0.00           H  
ATOM    580  HB3 PRO A  40      22.113  -1.670   0.495  1.00  0.00           H  
ATOM    581  HG2 PRO A  40      24.381  -1.869   2.438  1.00  0.00           H  
ATOM    582  HG3 PRO A  40      24.004  -0.573   1.288  1.00  0.00           H  
ATOM    583  HD2 PRO A  40      23.399  -0.405   3.922  1.00  0.00           H  
ATOM    584  HD3 PRO A  40      22.402   0.352   2.663  1.00  0.00           H  
ATOM    585  N   SER A  41      21.186  -4.952   2.851  1.00  0.00           N  
ATOM    586  CA  SER A  41      21.463  -6.279   3.388  1.00  0.00           C  
ATOM    587  C   SER A  41      21.980  -7.210   2.296  1.00  0.00           C  
ATOM    588  O   SER A  41      21.490  -7.195   1.168  1.00  0.00           O  
ATOM    589  CB  SER A  41      20.201  -6.868   4.022  1.00  0.00           C  
ATOM    590  OG  SER A  41      20.529  -7.797   5.041  1.00  0.00           O  
ATOM    591  H   SER A  41      20.335  -4.789   2.392  1.00  0.00           H  
ATOM    592  HA  SER A  41      22.223  -6.177   4.148  1.00  0.00           H  
ATOM    593  HB2 SER A  41      19.612  -6.073   4.453  1.00  0.00           H  
ATOM    594  HB3 SER A  41      19.623  -7.374   3.262  1.00  0.00           H  
ATOM    595  HG  SER A  41      19.723  -8.121   5.450  1.00  0.00           H  
ATOM    596  N   GLY A  42      22.975  -8.022   2.642  1.00  0.00           N  
ATOM    597  CA  GLY A  42      23.543  -8.949   1.681  1.00  0.00           C  
ATOM    598  C   GLY A  42      24.224 -10.129   2.347  1.00  0.00           C  
ATOM    599  O   GLY A  42      23.590 -11.127   2.690  1.00  0.00           O  
ATOM    600  H   GLY A  42      23.326  -7.990   3.556  1.00  0.00           H  
ATOM    601  HA2 GLY A  42      22.755  -9.316   1.041  1.00  0.00           H  
ATOM    602  HA3 GLY A  42      24.268  -8.424   1.077  1.00  0.00           H  
ATOM    603  N   PRO A  43      25.548 -10.022   2.537  1.00  0.00           N  
ATOM    604  CA  PRO A  43      26.345 -11.080   3.166  1.00  0.00           C  
ATOM    605  C   PRO A  43      26.044 -11.225   4.653  1.00  0.00           C  
ATOM    606  O   PRO A  43      26.628 -12.067   5.335  1.00  0.00           O  
ATOM    607  CB  PRO A  43      27.786 -10.611   2.955  1.00  0.00           C  
ATOM    608  CG  PRO A  43      27.688  -9.130   2.823  1.00  0.00           C  
ATOM    609  CD  PRO A  43      26.369  -8.862   2.152  1.00  0.00           C  
ATOM    610  HA  PRO A  43      26.199 -12.032   2.676  1.00  0.00           H  
ATOM    611  HB2 PRO A  43      28.388 -10.893   3.808  1.00  0.00           H  
ATOM    612  HB3 PRO A  43      28.188 -11.061   2.060  1.00  0.00           H  
ATOM    613  HG2 PRO A  43      27.712  -8.672   3.799  1.00  0.00           H  
ATOM    614  HG3 PRO A  43      28.499  -8.762   2.213  1.00  0.00           H  
ATOM    615  HD2 PRO A  43      25.937  -7.944   2.524  1.00  0.00           H  
ATOM    616  HD3 PRO A  43      26.493  -8.816   1.080  1.00  0.00           H  
ATOM    617  N   SER A  44      25.129 -10.400   5.151  1.00  0.00           N  
ATOM    618  CA  SER A  44      24.752 -10.434   6.559  1.00  0.00           C  
ATOM    619  C   SER A  44      24.460 -11.862   7.008  1.00  0.00           C  
ATOM    620  O   SER A  44      23.549 -12.512   6.494  1.00  0.00           O  
ATOM    621  CB  SER A  44      23.529  -9.549   6.804  1.00  0.00           C  
ATOM    622  OG  SER A  44      23.516  -9.052   8.131  1.00  0.00           O  
ATOM    623  H   SER A  44      24.698  -9.750   4.556  1.00  0.00           H  
ATOM    624  HA  SER A  44      25.583 -10.052   7.134  1.00  0.00           H  
ATOM    625  HB2 SER A  44      23.548  -8.715   6.120  1.00  0.00           H  
ATOM    626  HB3 SER A  44      22.631 -10.128   6.640  1.00  0.00           H  
ATOM    627  HG  SER A  44      24.008  -9.648   8.701  1.00  0.00           H  
ATOM    628  N   SER A  45      25.239 -12.345   7.972  1.00  0.00           N  
ATOM    629  CA  SER A  45      25.066 -13.697   8.488  1.00  0.00           C  
ATOM    630  C   SER A  45      24.131 -13.703   9.694  1.00  0.00           C  
ATOM    631  O   SER A  45      24.509 -13.288  10.789  1.00  0.00           O  
ATOM    632  CB  SER A  45      26.421 -14.294   8.876  1.00  0.00           C  
ATOM    633  OG  SER A  45      26.272 -15.607   9.388  1.00  0.00           O  
ATOM    634  H   SER A  45      25.948 -11.778   8.341  1.00  0.00           H  
ATOM    635  HA  SER A  45      24.629 -14.298   7.705  1.00  0.00           H  
ATOM    636  HB2 SER A  45      27.058 -14.330   8.006  1.00  0.00           H  
ATOM    637  HB3 SER A  45      26.880 -13.675   9.633  1.00  0.00           H  
ATOM    638  HG  SER A  45      25.911 -15.565  10.277  1.00  0.00           H  
ATOM    639  N   GLY A  46      22.907 -14.178   9.483  1.00  0.00           N  
ATOM    640  CA  GLY A  46      21.936 -14.229  10.561  1.00  0.00           C  
ATOM    641  C   GLY A  46      21.195 -12.918  10.737  1.00  0.00           C  
ATOM    642  O   GLY A  46      20.525 -12.741  11.752  1.00  0.00           O  
ATOM    643  H   GLY A  46      22.662 -14.495   8.589  1.00  0.00           H  
ATOM    644  HA2 GLY A  46      21.221 -15.010  10.349  1.00  0.00           H  
ATOM    645  HA3 GLY A  46      22.449 -14.465  11.481  1.00  0.00           H  
TER     646      GLY A  46                                                      
HETATM  647 ZN    ZN A 201       9.098  -4.299  -0.305  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       6.746 -28.722   8.879  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.317 -27.759   9.876  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.987 -27.120   9.529  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.943 -26.007   9.006  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.209 -29.525   8.713  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.226 -28.260  10.828  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       7.065 -26.984   9.957  1.00  0.00           H  
ATOM      8  N   SER A   2       3.899 -27.826   9.820  1.00  0.00           N  
ATOM      9  CA  SER A   2       2.561 -27.323   9.531  1.00  0.00           C  
ATOM     10  C   SER A   2       2.419 -25.870   9.974  1.00  0.00           C  
ATOM     11  O   SER A   2       2.607 -25.545  11.146  1.00  0.00           O  
ATOM     12  CB  SER A   2       1.507 -28.185  10.228  1.00  0.00           C  
ATOM     13  OG  SER A   2       1.388 -29.451   9.601  1.00  0.00           O  
ATOM     14  H   SER A   2       3.998 -28.707  10.237  1.00  0.00           H  
ATOM     15  HA  SER A   2       2.410 -27.377   8.463  1.00  0.00           H  
ATOM     16  HB2 SER A   2       1.790 -28.333  11.259  1.00  0.00           H  
ATOM     17  HB3 SER A   2       0.550 -27.684  10.185  1.00  0.00           H  
ATOM     18  HG  SER A   2       2.263 -29.807   9.431  1.00  0.00           H  
ATOM     19  N   SER A   3       2.087 -24.998   9.027  1.00  0.00           N  
ATOM     20  CA  SER A   3       1.923 -23.579   9.317  1.00  0.00           C  
ATOM     21  C   SER A   3       0.572 -23.074   8.819  1.00  0.00           C  
ATOM     22  O   SER A   3       0.312 -23.047   7.617  1.00  0.00           O  
ATOM     23  CB  SER A   3       3.051 -22.772   8.672  1.00  0.00           C  
ATOM     24  OG  SER A   3       4.320 -23.285   9.038  1.00  0.00           O  
ATOM     25  H   SER A   3       1.950 -25.318   8.110  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.969 -23.452  10.388  1.00  0.00           H  
ATOM     27  HB2 SER A   3       2.954 -22.817   7.598  1.00  0.00           H  
ATOM     28  HB3 SER A   3       2.985 -21.743   8.996  1.00  0.00           H  
ATOM     29  HG  SER A   3       4.531 -23.010   9.933  1.00  0.00           H  
ATOM     30  N   GLY A   4      -0.285 -22.676   9.754  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -1.599 -22.178   9.392  1.00  0.00           C  
ATOM     32  C   GLY A   4      -1.530 -20.961   8.490  1.00  0.00           C  
ATOM     33  O   GLY A   4      -1.397 -19.834   8.967  1.00  0.00           O  
ATOM     34  H   GLY A   4      -0.023 -22.720  10.697  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -2.141 -22.960   8.882  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.132 -21.913  10.293  1.00  0.00           H  
ATOM     37  N   SER A   5      -1.618 -21.189   7.184  1.00  0.00           N  
ATOM     38  CA  SER A   5      -1.558 -20.102   6.213  1.00  0.00           C  
ATOM     39  C   SER A   5      -2.959 -19.600   5.873  1.00  0.00           C  
ATOM     40  O   SER A   5      -3.924 -20.364   5.884  1.00  0.00           O  
ATOM     41  CB  SER A   5      -0.848 -20.566   4.940  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.627 -21.521   4.240  1.00  0.00           O  
ATOM     43  H   SER A   5      -1.722 -22.110   6.865  1.00  0.00           H  
ATOM     44  HA  SER A   5      -0.996 -19.293   6.654  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -0.678 -19.717   4.296  1.00  0.00           H  
ATOM     46  HB3 SER A   5       0.099 -21.015   5.202  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.212 -22.384   4.306  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.061 -18.310   5.572  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.343 -17.703   5.233  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.173 -16.646   4.147  1.00  0.00           C  
ATOM     51  O   SER A   6      -3.151 -15.964   4.082  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.979 -17.077   6.475  1.00  0.00           C  
ATOM     53  OG  SER A   6      -6.337 -16.748   6.242  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.255 -17.752   5.581  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.991 -18.483   4.862  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.927 -17.777   7.295  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.442 -16.176   6.736  1.00  0.00           H  
ATOM     58  HG  SER A   6      -6.596 -16.026   6.820  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.184 -16.515   3.293  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.128 -15.539   2.220  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.380 -15.545   1.365  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.531 -16.387   0.480  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.975 -17.086   3.393  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -5.002 -14.556   2.649  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.277 -15.760   1.593  1.00  0.00           H  
ATOM     66  N   SER A   8      -7.281 -14.605   1.631  1.00  0.00           N  
ATOM     67  CA  SER A   8      -8.528 -14.508   0.883  1.00  0.00           C  
ATOM     68  C   SER A   8      -8.263 -14.110  -0.566  1.00  0.00           C  
ATOM     69  O   SER A   8      -8.957 -14.554  -1.480  1.00  0.00           O  
ATOM     70  CB  SER A   8      -9.464 -13.492   1.540  1.00  0.00           C  
ATOM     71  OG  SER A   8      -8.861 -12.212   1.606  1.00  0.00           O  
ATOM     72  H   SER A   8      -7.103 -13.962   2.349  1.00  0.00           H  
ATOM     73  HA  SER A   8      -8.999 -15.480   0.896  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -10.374 -13.419   0.963  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -9.699 -13.819   2.542  1.00  0.00           H  
ATOM     76  HG  SER A   8      -8.365 -12.049   0.800  1.00  0.00           H  
ATOM     77  N   GLY A   9      -7.254 -13.269  -0.767  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -6.914 -12.824  -2.106  1.00  0.00           C  
ATOM     79  C   GLY A   9      -5.812 -11.784  -2.109  1.00  0.00           C  
ATOM     80  O   GLY A   9      -5.186 -11.531  -1.080  1.00  0.00           O  
ATOM     81  H   GLY A   9      -6.735 -12.948   0.000  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -6.592 -13.676  -2.686  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -7.794 -12.400  -2.566  1.00  0.00           H  
ATOM     84  N   GLU A  10      -5.573 -11.180  -3.269  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -4.537 -10.163  -3.401  1.00  0.00           C  
ATOM     86  C   GLU A  10      -5.099  -8.773  -3.117  1.00  0.00           C  
ATOM     87  O   GLU A  10      -6.036  -8.323  -3.776  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -3.928 -10.202  -4.805  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -2.702  -9.318  -4.962  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -1.474  -9.901  -4.291  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -1.636 -10.693  -3.339  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -0.349  -9.565  -4.719  1.00  0.00           O  
ATOM     93  H   GLU A  10      -6.106 -11.424  -4.054  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -3.765 -10.380  -2.679  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -3.646 -11.219  -5.034  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -4.674  -9.876  -5.516  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -2.495  -9.196  -6.014  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -2.911  -8.354  -4.522  1.00  0.00           H  
ATOM     99  N   LYS A  11      -4.520  -8.097  -2.130  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -4.960  -6.759  -1.757  1.00  0.00           C  
ATOM    101  C   LYS A  11      -4.544  -5.736  -2.809  1.00  0.00           C  
ATOM    102  O   LYS A  11      -3.585  -5.933  -3.555  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -4.381  -6.370  -0.395  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -5.014  -7.112   0.769  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -4.258  -6.867   2.064  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -4.508  -7.977   3.074  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -5.858  -7.871   3.692  1.00  0.00           N  
ATOM    108  H   LYS A  11      -3.776  -8.510  -1.641  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -6.038  -6.770  -1.691  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -3.322  -6.579  -0.395  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -4.530  -5.310  -0.243  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -6.032  -6.772   0.890  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -5.009  -8.171   0.555  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -3.200  -6.822   1.850  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -4.581  -5.927   2.488  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -4.424  -8.928   2.571  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -3.760  -7.914   3.851  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -5.773  -7.777   4.724  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -6.417  -8.722   3.476  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -6.358  -7.039   3.318  1.00  0.00           H  
ATOM    121  N   PRO A  12      -5.279  -4.616  -2.871  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -5.003  -3.539  -3.826  1.00  0.00           C  
ATOM    123  C   PRO A  12      -3.715  -2.792  -3.501  1.00  0.00           C  
ATOM    124  O   PRO A  12      -3.355  -1.830  -4.181  1.00  0.00           O  
ATOM    125  CB  PRO A  12      -6.212  -2.612  -3.675  1.00  0.00           C  
ATOM    126  CG  PRO A  12      -6.711  -2.863  -2.294  1.00  0.00           C  
ATOM    127  CD  PRO A  12      -6.437  -4.314  -2.012  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -4.957  -3.910  -4.840  1.00  0.00           H  
ATOM    129  HB2 PRO A  12      -5.899  -1.585  -3.803  1.00  0.00           H  
ATOM    130  HB3 PRO A  12      -6.957  -2.862  -4.416  1.00  0.00           H  
ATOM    131  HG2 PRO A  12      -6.181  -2.238  -1.593  1.00  0.00           H  
ATOM    132  HG3 PRO A  12      -7.772  -2.666  -2.247  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -6.192  -4.456  -0.970  1.00  0.00           H  
ATOM    134  HD3 PRO A  12      -7.288  -4.920  -2.287  1.00  0.00           H  
ATOM    135  N   TYR A  13      -3.024  -3.239  -2.459  1.00  0.00           N  
ATOM    136  CA  TYR A  13      -1.776  -2.611  -2.042  1.00  0.00           C  
ATOM    137  C   TYR A  13      -0.710  -3.661  -1.743  1.00  0.00           C  
ATOM    138  O   TYR A  13      -0.645  -4.200  -0.638  1.00  0.00           O  
ATOM    139  CB  TYR A  13      -2.007  -1.737  -0.808  1.00  0.00           C  
ATOM    140  CG  TYR A  13      -2.995  -0.615  -1.037  1.00  0.00           C  
ATOM    141  CD1 TYR A  13      -2.629   0.526  -1.739  1.00  0.00           C  
ATOM    142  CD2 TYR A  13      -4.294  -0.698  -0.552  1.00  0.00           C  
ATOM    143  CE1 TYR A  13      -3.528   1.554  -1.950  1.00  0.00           C  
ATOM    144  CE2 TYR A  13      -5.200   0.324  -0.759  1.00  0.00           C  
ATOM    145  CZ  TYR A  13      -4.812   1.448  -1.458  1.00  0.00           C  
ATOM    146  OH  TYR A  13      -5.711   2.469  -1.667  1.00  0.00           O  
ATOM    147  H   TYR A  13      -3.362  -4.010  -1.956  1.00  0.00           H  
ATOM    148  HA  TYR A  13      -1.431  -1.987  -2.854  1.00  0.00           H  
ATOM    149  HB2 TYR A  13      -2.384  -2.352  -0.006  1.00  0.00           H  
ATOM    150  HB3 TYR A  13      -1.068  -1.296  -0.507  1.00  0.00           H  
ATOM    151  HD1 TYR A  13      -1.622   0.606  -2.124  1.00  0.00           H  
ATOM    152  HD2 TYR A  13      -4.595  -1.580  -0.005  1.00  0.00           H  
ATOM    153  HE1 TYR A  13      -3.225   2.434  -2.498  1.00  0.00           H  
ATOM    154  HE2 TYR A  13      -6.206   0.242  -0.374  1.00  0.00           H  
ATOM    155  HH  TYR A  13      -6.133   2.353  -2.522  1.00  0.00           H  
ATOM    156  N   LYS A  14       0.124  -3.948  -2.737  1.00  0.00           N  
ATOM    157  CA  LYS A  14       1.189  -4.932  -2.582  1.00  0.00           C  
ATOM    158  C   LYS A  14       2.505  -4.401  -3.142  1.00  0.00           C  
ATOM    159  O   LYS A  14       2.533  -3.772  -4.200  1.00  0.00           O  
ATOM    160  CB  LYS A  14       0.812  -6.236  -3.288  1.00  0.00           C  
ATOM    161  CG  LYS A  14       1.987  -7.176  -3.497  1.00  0.00           C  
ATOM    162  CD  LYS A  14       2.676  -6.920  -4.826  1.00  0.00           C  
ATOM    163  CE  LYS A  14       3.447  -8.144  -5.299  1.00  0.00           C  
ATOM    164  NZ  LYS A  14       2.581  -9.083  -6.064  1.00  0.00           N  
ATOM    165  H   LYS A  14       0.022  -3.485  -3.595  1.00  0.00           H  
ATOM    166  HA  LYS A  14       1.312  -5.125  -1.528  1.00  0.00           H  
ATOM    167  HB2 LYS A  14       0.068  -6.749  -2.696  1.00  0.00           H  
ATOM    168  HB3 LYS A  14       0.391  -6.000  -4.254  1.00  0.00           H  
ATOM    169  HG2 LYS A  14       2.700  -7.029  -2.700  1.00  0.00           H  
ATOM    170  HG3 LYS A  14       1.628  -8.196  -3.477  1.00  0.00           H  
ATOM    171  HD2 LYS A  14       1.931  -6.671  -5.567  1.00  0.00           H  
ATOM    172  HD3 LYS A  14       3.364  -6.094  -4.712  1.00  0.00           H  
ATOM    173  HE2 LYS A  14       4.258  -7.819  -5.932  1.00  0.00           H  
ATOM    174  HE3 LYS A  14       3.846  -8.657  -4.437  1.00  0.00           H  
ATOM    175  HZ1 LYS A  14       2.082  -8.574  -6.821  1.00  0.00           H  
ATOM    176  HZ2 LYS A  14       1.878  -9.517  -5.431  1.00  0.00           H  
ATOM    177  HZ3 LYS A  14       3.159  -9.836  -6.489  1.00  0.00           H  
ATOM    178  N   CYS A  15       3.594  -4.660  -2.425  1.00  0.00           N  
ATOM    179  CA  CYS A  15       4.914  -4.209  -2.850  1.00  0.00           C  
ATOM    180  C   CYS A  15       5.496  -5.148  -3.904  1.00  0.00           C  
ATOM    181  O   CYS A  15       5.351  -6.366  -3.813  1.00  0.00           O  
ATOM    182  CB  CYS A  15       5.858  -4.125  -1.649  1.00  0.00           C  
ATOM    183  SG  CYS A  15       7.570  -3.673  -2.079  1.00  0.00           S  
ATOM    184  H   CYS A  15       3.508  -5.166  -1.590  1.00  0.00           H  
ATOM    185  HA  CYS A  15       4.807  -3.226  -3.282  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       5.486  -3.381  -0.960  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       5.886  -5.085  -1.154  1.00  0.00           H  
ATOM    188  N   ASN A  16       6.155  -4.570  -4.903  1.00  0.00           N  
ATOM    189  CA  ASN A  16       6.759  -5.354  -5.974  1.00  0.00           C  
ATOM    190  C   ASN A  16       8.257  -5.526  -5.744  1.00  0.00           C  
ATOM    191  O   ASN A  16       8.857  -6.499  -6.201  1.00  0.00           O  
ATOM    192  CB  ASN A  16       6.513  -4.682  -7.327  1.00  0.00           C  
ATOM    193  CG  ASN A  16       5.051  -4.708  -7.728  1.00  0.00           C  
ATOM    194  OD1 ASN A  16       4.165  -4.506  -6.898  1.00  0.00           O  
ATOM    195  ND2 ASN A  16       4.793  -4.958  -9.006  1.00  0.00           N  
ATOM    196  H   ASN A  16       6.237  -3.594  -4.921  1.00  0.00           H  
ATOM    197  HA  ASN A  16       6.293  -6.328  -5.976  1.00  0.00           H  
ATOM    198  HB2 ASN A  16       6.834  -3.652  -7.274  1.00  0.00           H  
ATOM    199  HB3 ASN A  16       7.085  -5.194  -8.086  1.00  0.00           H  
ATOM    200 HD21 ASN A  16       5.549  -5.110  -9.611  1.00  0.00           H  
ATOM    201 HD22 ASN A  16       3.856  -4.980  -9.293  1.00  0.00           H  
ATOM    202  N   GLU A  17       8.855  -4.575  -5.033  1.00  0.00           N  
ATOM    203  CA  GLU A  17      10.283  -4.622  -4.743  1.00  0.00           C  
ATOM    204  C   GLU A  17      10.656  -5.934  -4.058  1.00  0.00           C  
ATOM    205  O   GLU A  17      11.680  -6.542  -4.370  1.00  0.00           O  
ATOM    206  CB  GLU A  17      10.686  -3.440  -3.859  1.00  0.00           C  
ATOM    207  CG  GLU A  17      10.827  -2.132  -4.620  1.00  0.00           C  
ATOM    208  CD  GLU A  17      11.614  -2.287  -5.906  1.00  0.00           C  
ATOM    209  OE1 GLU A  17      10.994  -2.586  -6.948  1.00  0.00           O  
ATOM    210  OE2 GLU A  17      12.849  -2.110  -5.872  1.00  0.00           O  
ATOM    211  H   GLU A  17       8.323  -3.825  -4.696  1.00  0.00           H  
ATOM    212  HA  GLU A  17      10.814  -4.556  -5.680  1.00  0.00           H  
ATOM    213  HB2 GLU A  17       9.937  -3.308  -3.092  1.00  0.00           H  
ATOM    214  HB3 GLU A  17      11.633  -3.663  -3.391  1.00  0.00           H  
ATOM    215  HG2 GLU A  17       9.841  -1.763  -4.861  1.00  0.00           H  
ATOM    216  HG3 GLU A  17      11.333  -1.416  -3.989  1.00  0.00           H  
ATOM    217  N   CYS A  18       9.818  -6.364  -3.120  1.00  0.00           N  
ATOM    218  CA  CYS A  18      10.058  -7.602  -2.389  1.00  0.00           C  
ATOM    219  C   CYS A  18       8.853  -8.534  -2.486  1.00  0.00           C  
ATOM    220  O   CYS A  18       8.995  -9.721  -2.776  1.00  0.00           O  
ATOM    221  CB  CYS A  18      10.366  -7.300  -0.921  1.00  0.00           C  
ATOM    222  SG  CYS A  18       9.054  -6.375  -0.061  1.00  0.00           S  
ATOM    223  H   CYS A  18       9.017  -5.835  -2.915  1.00  0.00           H  
ATOM    224  HA  CYS A  18      10.912  -8.090  -2.834  1.00  0.00           H  
ATOM    225  HB2 CYS A  18      10.511  -8.231  -0.393  1.00  0.00           H  
ATOM    226  HB3 CYS A  18      11.272  -6.715  -0.864  1.00  0.00           H  
ATOM    227  N   GLY A  19       7.667  -7.985  -2.241  1.00  0.00           N  
ATOM    228  CA  GLY A  19       6.455  -8.781  -2.305  1.00  0.00           C  
ATOM    229  C   GLY A  19       5.642  -8.703  -1.028  1.00  0.00           C  
ATOM    230  O   GLY A  19       4.926  -9.643  -0.681  1.00  0.00           O  
ATOM    231  H   GLY A  19       7.614  -7.033  -2.014  1.00  0.00           H  
ATOM    232  HA2 GLY A  19       5.849  -8.429  -3.127  1.00  0.00           H  
ATOM    233  HA3 GLY A  19       6.723  -9.811  -2.485  1.00  0.00           H  
ATOM    234  N   LYS A  20       5.752  -7.581  -0.326  1.00  0.00           N  
ATOM    235  CA  LYS A  20       5.022  -7.383   0.921  1.00  0.00           C  
ATOM    236  C   LYS A  20       3.561  -7.042   0.648  1.00  0.00           C  
ATOM    237  O   LYS A  20       3.206  -6.630  -0.457  1.00  0.00           O  
ATOM    238  CB  LYS A  20       5.672  -6.270   1.745  1.00  0.00           C  
ATOM    239  CG  LYS A  20       5.533  -6.463   3.245  1.00  0.00           C  
ATOM    240  CD  LYS A  20       6.710  -7.235   3.819  1.00  0.00           C  
ATOM    241  CE  LYS A  20       6.300  -8.056   5.032  1.00  0.00           C  
ATOM    242  NZ  LYS A  20       6.338  -7.252   6.284  1.00  0.00           N  
ATOM    243  H   LYS A  20       6.339  -6.868  -0.654  1.00  0.00           H  
ATOM    244  HA  LYS A  20       5.065  -8.306   1.481  1.00  0.00           H  
ATOM    245  HB2 LYS A  20       6.724  -6.226   1.504  1.00  0.00           H  
ATOM    246  HB3 LYS A  20       5.212  -5.328   1.481  1.00  0.00           H  
ATOM    247  HG2 LYS A  20       5.486  -5.495   3.721  1.00  0.00           H  
ATOM    248  HG3 LYS A  20       4.623  -7.010   3.446  1.00  0.00           H  
ATOM    249  HD2 LYS A  20       7.096  -7.901   3.062  1.00  0.00           H  
ATOM    250  HD3 LYS A  20       7.480  -6.536   4.112  1.00  0.00           H  
ATOM    251  HE2 LYS A  20       5.296  -8.422   4.880  1.00  0.00           H  
ATOM    252  HE3 LYS A  20       6.977  -8.892   5.130  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20       6.663  -7.840   7.078  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20       5.389  -6.887   6.503  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20       6.988  -6.448   6.174  1.00  0.00           H  
ATOM    256  N   VAL A  21       2.718  -7.215   1.661  1.00  0.00           N  
ATOM    257  CA  VAL A  21       1.296  -6.922   1.530  1.00  0.00           C  
ATOM    258  C   VAL A  21       0.792  -6.105   2.714  1.00  0.00           C  
ATOM    259  O   VAL A  21       1.254  -6.276   3.842  1.00  0.00           O  
ATOM    260  CB  VAL A  21       0.465  -8.214   1.421  1.00  0.00           C  
ATOM    261  CG1 VAL A  21      -1.023  -7.898   1.460  1.00  0.00           C  
ATOM    262  CG2 VAL A  21       0.824  -8.973   0.153  1.00  0.00           C  
ATOM    263  H   VAL A  21       3.061  -7.546   2.517  1.00  0.00           H  
ATOM    264  HA  VAL A  21       1.154  -6.351   0.624  1.00  0.00           H  
ATOM    265  HB  VAL A  21       0.698  -8.841   2.269  1.00  0.00           H  
ATOM    266 HG11 VAL A  21      -1.351  -7.838   2.487  1.00  0.00           H  
ATOM    267 HG12 VAL A  21      -1.203  -6.953   0.967  1.00  0.00           H  
ATOM    268 HG13 VAL A  21      -1.570  -8.679   0.952  1.00  0.00           H  
ATOM    269 HG21 VAL A  21       0.432  -9.978   0.210  1.00  0.00           H  
ATOM    270 HG22 VAL A  21       0.397  -8.468  -0.701  1.00  0.00           H  
ATOM    271 HG23 VAL A  21       1.899  -9.012   0.048  1.00  0.00           H  
ATOM    272  N   PHE A  22      -0.160  -5.216   2.450  1.00  0.00           N  
ATOM    273  CA  PHE A  22      -0.728  -4.371   3.494  1.00  0.00           C  
ATOM    274  C   PHE A  22      -2.212  -4.118   3.243  1.00  0.00           C  
ATOM    275  O   PHE A  22      -2.692  -4.239   2.115  1.00  0.00           O  
ATOM    276  CB  PHE A  22       0.023  -3.039   3.566  1.00  0.00           C  
ATOM    277  CG  PHE A  22       1.515  -3.186   3.476  1.00  0.00           C  
ATOM    278  CD1 PHE A  22       2.139  -3.316   2.246  1.00  0.00           C  
ATOM    279  CD2 PHE A  22       2.293  -3.195   4.622  1.00  0.00           C  
ATOM    280  CE1 PHE A  22       3.512  -3.451   2.160  1.00  0.00           C  
ATOM    281  CE2 PHE A  22       3.666  -3.330   4.542  1.00  0.00           C  
ATOM    282  CZ  PHE A  22       4.276  -3.459   3.310  1.00  0.00           C  
ATOM    283  H   PHE A  22      -0.488  -5.126   1.531  1.00  0.00           H  
ATOM    284  HA  PHE A  22      -0.617  -4.888   4.435  1.00  0.00           H  
ATOM    285  HB2 PHE A  22      -0.298  -2.409   2.750  1.00  0.00           H  
ATOM    286  HB3 PHE A  22      -0.209  -2.554   4.502  1.00  0.00           H  
ATOM    287  HD1 PHE A  22       1.541  -3.310   1.345  1.00  0.00           H  
ATOM    288  HD2 PHE A  22       1.818  -3.095   5.587  1.00  0.00           H  
ATOM    289  HE1 PHE A  22       3.985  -3.552   1.194  1.00  0.00           H  
ATOM    290  HE2 PHE A  22       4.262  -3.336   5.443  1.00  0.00           H  
ATOM    291  HZ  PHE A  22       5.349  -3.564   3.245  1.00  0.00           H  
ATOM    292  N   THR A  23      -2.934  -3.768   4.302  1.00  0.00           N  
ATOM    293  CA  THR A  23      -4.363  -3.500   4.199  1.00  0.00           C  
ATOM    294  C   THR A  23      -4.622  -2.111   3.628  1.00  0.00           C  
ATOM    295  O   THR A  23      -5.331  -1.962   2.633  1.00  0.00           O  
ATOM    296  CB  THR A  23      -5.057  -3.617   5.569  1.00  0.00           C  
ATOM    297  OG1 THR A  23      -4.491  -2.676   6.487  1.00  0.00           O  
ATOM    298  CG2 THR A  23      -4.917  -5.025   6.128  1.00  0.00           C  
ATOM    299  H   THR A  23      -2.494  -3.688   5.174  1.00  0.00           H  
ATOM    300  HA  THR A  23      -4.793  -4.237   3.536  1.00  0.00           H  
ATOM    301  HB  THR A  23      -6.108  -3.399   5.443  1.00  0.00           H  
ATOM    302  HG1 THR A  23      -3.538  -2.646   6.368  1.00  0.00           H  
ATOM    303 HG21 THR A  23      -3.910  -5.171   6.487  1.00  0.00           H  
ATOM    304 HG22 THR A  23      -5.129  -5.744   5.350  1.00  0.00           H  
ATOM    305 HG23 THR A  23      -5.613  -5.160   6.942  1.00  0.00           H  
ATOM    306  N   GLN A  24      -4.042  -1.097   4.263  1.00  0.00           N  
ATOM    307  CA  GLN A  24      -4.211   0.280   3.816  1.00  0.00           C  
ATOM    308  C   GLN A  24      -3.144   0.656   2.794  1.00  0.00           C  
ATOM    309  O   GLN A  24      -2.223  -0.116   2.532  1.00  0.00           O  
ATOM    310  CB  GLN A  24      -4.151   1.236   5.009  1.00  0.00           C  
ATOM    311  CG  GLN A  24      -5.221   0.971   6.056  1.00  0.00           C  
ATOM    312  CD  GLN A  24      -5.604   2.218   6.828  1.00  0.00           C  
ATOM    313  OE1 GLN A  24      -5.023   2.519   7.871  1.00  0.00           O  
ATOM    314  NE2 GLN A  24      -6.586   2.953   6.318  1.00  0.00           N  
ATOM    315  H   GLN A  24      -3.488  -1.280   5.049  1.00  0.00           H  
ATOM    316  HA  GLN A  24      -5.182   0.361   3.351  1.00  0.00           H  
ATOM    317  HB2 GLN A  24      -3.184   1.143   5.481  1.00  0.00           H  
ATOM    318  HB3 GLN A  24      -4.272   2.248   4.651  1.00  0.00           H  
ATOM    319  HG2 GLN A  24      -6.102   0.588   5.563  1.00  0.00           H  
ATOM    320  HG3 GLN A  24      -4.850   0.234   6.752  1.00  0.00           H  
ATOM    321 HE21 GLN A  24      -7.003   2.651   5.484  1.00  0.00           H  
ATOM    322 HE22 GLN A  24      -6.854   3.763   6.797  1.00  0.00           H  
ATOM    323  N   ASN A  25      -3.275   1.848   2.220  1.00  0.00           N  
ATOM    324  CA  ASN A  25      -2.322   2.326   1.225  1.00  0.00           C  
ATOM    325  C   ASN A  25      -1.101   2.947   1.896  1.00  0.00           C  
ATOM    326  O   ASN A  25       0.037   2.678   1.510  1.00  0.00           O  
ATOM    327  CB  ASN A  25      -2.987   3.349   0.301  1.00  0.00           C  
ATOM    328  CG  ASN A  25      -2.851   4.768   0.819  1.00  0.00           C  
ATOM    329  OD1 ASN A  25      -3.671   5.233   1.611  1.00  0.00           O  
ATOM    330  ND2 ASN A  25      -1.813   5.464   0.371  1.00  0.00           N  
ATOM    331  H   ASN A  25      -4.031   2.419   2.470  1.00  0.00           H  
ATOM    332  HA  ASN A  25      -2.003   1.478   0.637  1.00  0.00           H  
ATOM    333  HB2 ASN A  25      -2.526   3.297  -0.674  1.00  0.00           H  
ATOM    334  HB3 ASN A  25      -4.037   3.116   0.212  1.00  0.00           H  
ATOM    335 HD21 ASN A  25      -1.200   5.029  -0.258  1.00  0.00           H  
ATOM    336 HD22 ASN A  25      -1.701   6.384   0.690  1.00  0.00           H  
ATOM    337  N   SER A  26      -1.346   3.780   2.902  1.00  0.00           N  
ATOM    338  CA  SER A  26      -0.267   4.443   3.626  1.00  0.00           C  
ATOM    339  C   SER A  26       0.724   3.423   4.178  1.00  0.00           C  
ATOM    340  O   SER A  26       1.905   3.721   4.357  1.00  0.00           O  
ATOM    341  CB  SER A  26      -0.834   5.289   4.767  1.00  0.00           C  
ATOM    342  OG  SER A  26      -1.202   4.478   5.869  1.00  0.00           O  
ATOM    343  H   SER A  26      -2.274   3.955   3.163  1.00  0.00           H  
ATOM    344  HA  SER A  26       0.250   5.089   2.932  1.00  0.00           H  
ATOM    345  HB2 SER A  26      -0.088   5.999   5.091  1.00  0.00           H  
ATOM    346  HB3 SER A  26      -1.708   5.820   4.418  1.00  0.00           H  
ATOM    347  HG  SER A  26      -0.449   3.951   6.145  1.00  0.00           H  
ATOM    348  N   HIS A  27       0.234   2.216   4.447  1.00  0.00           N  
ATOM    349  CA  HIS A  27       1.075   1.150   4.978  1.00  0.00           C  
ATOM    350  C   HIS A  27       2.108   0.707   3.946  1.00  0.00           C  
ATOM    351  O   HIS A  27       3.267   0.458   4.279  1.00  0.00           O  
ATOM    352  CB  HIS A  27       0.217  -0.042   5.403  1.00  0.00           C  
ATOM    353  CG  HIS A  27      -0.623   0.226   6.614  1.00  0.00           C  
ATOM    354  ND1 HIS A  27      -0.769  -0.679   7.644  1.00  0.00           N  
ATOM    355  CD2 HIS A  27      -1.362   1.307   6.957  1.00  0.00           C  
ATOM    356  CE1 HIS A  27      -1.564  -0.167   8.567  1.00  0.00           C  
ATOM    357  NE2 HIS A  27      -1.937   1.038   8.174  1.00  0.00           N  
ATOM    358  H   HIS A  27      -0.716   2.039   4.283  1.00  0.00           H  
ATOM    359  HA  HIS A  27       1.593   1.536   5.843  1.00  0.00           H  
ATOM    360  HB2 HIS A  27      -0.445  -0.307   4.592  1.00  0.00           H  
ATOM    361  HB3 HIS A  27       0.862  -0.880   5.624  1.00  0.00           H  
ATOM    362  HD1 HIS A  27      -0.354  -1.565   7.690  1.00  0.00           H  
ATOM    363  HD2 HIS A  27      -1.479   2.214   6.380  1.00  0.00           H  
ATOM    364  HE1 HIS A  27      -1.858  -0.651   9.486  1.00  0.00           H  
ATOM    365  N   LEU A  28       1.679   0.609   2.692  1.00  0.00           N  
ATOM    366  CA  LEU A  28       2.565   0.194   1.611  1.00  0.00           C  
ATOM    367  C   LEU A  28       3.568   1.294   1.277  1.00  0.00           C  
ATOM    368  O   LEU A  28       4.780   1.091   1.360  1.00  0.00           O  
ATOM    369  CB  LEU A  28       1.751  -0.164   0.366  1.00  0.00           C  
ATOM    370  CG  LEU A  28       2.547  -0.344  -0.927  1.00  0.00           C  
ATOM    371  CD1 LEU A  28       3.358  -1.629  -0.880  1.00  0.00           C  
ATOM    372  CD2 LEU A  28       1.615  -0.343  -2.131  1.00  0.00           C  
ATOM    373  H   LEU A  28       0.744   0.820   2.488  1.00  0.00           H  
ATOM    374  HA  LEU A  28       3.105  -0.680   1.942  1.00  0.00           H  
ATOM    375  HB2 LEU A  28       1.232  -1.088   0.566  1.00  0.00           H  
ATOM    376  HB3 LEU A  28       1.030   0.625   0.205  1.00  0.00           H  
ATOM    377  HG  LEU A  28       3.236   0.482  -1.037  1.00  0.00           H  
ATOM    378 HD11 LEU A  28       3.134  -2.163   0.031  1.00  0.00           H  
ATOM    379 HD12 LEU A  28       4.411  -1.391  -0.908  1.00  0.00           H  
ATOM    380 HD13 LEU A  28       3.106  -2.245  -1.731  1.00  0.00           H  
ATOM    381 HD21 LEU A  28       0.827  -1.065  -1.976  1.00  0.00           H  
ATOM    382 HD22 LEU A  28       2.173  -0.604  -3.018  1.00  0.00           H  
ATOM    383 HD23 LEU A  28       1.185   0.640  -2.252  1.00  0.00           H  
ATOM    384  N   THR A  29       3.055   2.462   0.901  1.00  0.00           N  
ATOM    385  CA  THR A  29       3.905   3.594   0.556  1.00  0.00           C  
ATOM    386  C   THR A  29       5.050   3.745   1.550  1.00  0.00           C  
ATOM    387  O   THR A  29       6.199   3.954   1.161  1.00  0.00           O  
ATOM    388  CB  THR A  29       3.101   4.907   0.513  1.00  0.00           C  
ATOM    389  OG1 THR A  29       1.797   4.666  -0.029  1.00  0.00           O  
ATOM    390  CG2 THR A  29       3.818   5.954  -0.327  1.00  0.00           C  
ATOM    391  H   THR A  29       2.082   2.562   0.854  1.00  0.00           H  
ATOM    392  HA  THR A  29       4.316   3.416  -0.428  1.00  0.00           H  
ATOM    393  HB  THR A  29       3.000   5.283   1.521  1.00  0.00           H  
ATOM    394  HG1 THR A  29       1.212   4.362   0.669  1.00  0.00           H  
ATOM    395 HG21 THR A  29       4.777   6.176   0.118  1.00  0.00           H  
ATOM    396 HG22 THR A  29       3.223   6.854  -0.365  1.00  0.00           H  
ATOM    397 HG23 THR A  29       3.964   5.575  -1.327  1.00  0.00           H  
ATOM    398  N   ASN A  30       4.730   3.638   2.835  1.00  0.00           N  
ATOM    399  CA  ASN A  30       5.733   3.763   3.886  1.00  0.00           C  
ATOM    400  C   ASN A  30       6.803   2.684   3.748  1.00  0.00           C  
ATOM    401  O   ASN A  30       7.999   2.978   3.729  1.00  0.00           O  
ATOM    402  CB  ASN A  30       5.074   3.670   5.264  1.00  0.00           C  
ATOM    403  CG  ASN A  30       6.036   3.192   6.334  1.00  0.00           C  
ATOM    404  OD1 ASN A  30       6.826   3.972   6.867  1.00  0.00           O  
ATOM    405  ND2 ASN A  30       5.973   1.905   6.654  1.00  0.00           N  
ATOM    406  H   ASN A  30       3.796   3.472   3.084  1.00  0.00           H  
ATOM    407  HA  ASN A  30       6.200   4.731   3.786  1.00  0.00           H  
ATOM    408  HB2 ASN A  30       4.706   4.645   5.547  1.00  0.00           H  
ATOM    409  HB3 ASN A  30       4.246   2.978   5.214  1.00  0.00           H  
ATOM    410 HD21 ASN A  30       5.319   1.343   6.188  1.00  0.00           H  
ATOM    411 HD22 ASN A  30       6.584   1.570   7.344  1.00  0.00           H  
ATOM    412  N   HIS A  31       6.364   1.433   3.651  1.00  0.00           N  
ATOM    413  CA  HIS A  31       7.284   0.309   3.513  1.00  0.00           C  
ATOM    414  C   HIS A  31       8.422   0.653   2.557  1.00  0.00           C  
ATOM    415  O   HIS A  31       9.596   0.555   2.914  1.00  0.00           O  
ATOM    416  CB  HIS A  31       6.539  -0.929   3.013  1.00  0.00           C  
ATOM    417  CG  HIS A  31       7.438  -1.974   2.429  1.00  0.00           C  
ATOM    418  ND1 HIS A  31       8.134  -2.883   3.197  1.00  0.00           N  
ATOM    419  CD2 HIS A  31       7.751  -2.253   1.142  1.00  0.00           C  
ATOM    420  CE1 HIS A  31       8.839  -3.675   2.408  1.00  0.00           C  
ATOM    421  NE2 HIS A  31       8.623  -3.314   1.156  1.00  0.00           N  
ATOM    422  H   HIS A  31       5.400   1.262   3.672  1.00  0.00           H  
ATOM    423  HA  HIS A  31       7.700   0.099   4.487  1.00  0.00           H  
ATOM    424  HB2 HIS A  31       6.003  -1.376   3.838  1.00  0.00           H  
ATOM    425  HB3 HIS A  31       5.833  -0.633   2.251  1.00  0.00           H  
ATOM    426  HD1 HIS A  31       8.116  -2.938   4.175  1.00  0.00           H  
ATOM    427  HD2 HIS A  31       7.385  -1.737   0.266  1.00  0.00           H  
ATOM    428  HE1 HIS A  31       9.481  -4.481   2.731  1.00  0.00           H  
ATOM    429  N   TRP A  32       8.067   1.053   1.342  1.00  0.00           N  
ATOM    430  CA  TRP A  32       9.059   1.410   0.334  1.00  0.00           C  
ATOM    431  C   TRP A  32      10.275   2.068   0.977  1.00  0.00           C  
ATOM    432  O   TRP A  32      11.407   1.859   0.541  1.00  0.00           O  
ATOM    433  CB  TRP A  32       8.445   2.350  -0.705  1.00  0.00           C  
ATOM    434  CG  TRP A  32       7.821   1.630  -1.862  1.00  0.00           C  
ATOM    435  CD1 TRP A  32       6.652   0.924  -1.853  1.00  0.00           C  
ATOM    436  CD2 TRP A  32       8.333   1.546  -3.196  1.00  0.00           C  
ATOM    437  NE1 TRP A  32       6.407   0.405  -3.102  1.00  0.00           N  
ATOM    438  CE2 TRP A  32       7.423   0.773  -3.943  1.00  0.00           C  
ATOM    439  CE3 TRP A  32       9.471   2.049  -3.832  1.00  0.00           C  
ATOM    440  CZ2 TRP A  32       7.618   0.492  -5.293  1.00  0.00           C  
ATOM    441  CZ3 TRP A  32       9.663   1.769  -5.172  1.00  0.00           C  
ATOM    442  CH2 TRP A  32       8.741   0.998  -5.891  1.00  0.00           C  
ATOM    443  H   TRP A  32       7.114   1.111   1.116  1.00  0.00           H  
ATOM    444  HA  TRP A  32       9.373   0.501  -0.157  1.00  0.00           H  
ATOM    445  HB2 TRP A  32       7.680   2.949  -0.233  1.00  0.00           H  
ATOM    446  HB3 TRP A  32       9.217   2.999  -1.093  1.00  0.00           H  
ATOM    447  HD1 TRP A  32       6.024   0.798  -0.984  1.00  0.00           H  
ATOM    448  HE1 TRP A  32       5.630  -0.139  -3.349  1.00  0.00           H  
ATOM    449  HE3 TRP A  32      10.193   2.646  -3.295  1.00  0.00           H  
ATOM    450  HZ2 TRP A  32       6.916  -0.100  -5.861  1.00  0.00           H  
ATOM    451  HZ3 TRP A  32      10.537   2.150  -5.680  1.00  0.00           H  
ATOM    452  HH2 TRP A  32       8.932   0.804  -6.935  1.00  0.00           H  
ATOM    453  N   ARG A  33      10.034   2.862   2.015  1.00  0.00           N  
ATOM    454  CA  ARG A  33      11.111   3.550   2.716  1.00  0.00           C  
ATOM    455  C   ARG A  33      12.293   2.614   2.950  1.00  0.00           C  
ATOM    456  O   ARG A  33      13.438   2.958   2.654  1.00  0.00           O  
ATOM    457  CB  ARG A  33      10.608   4.098   4.053  1.00  0.00           C  
ATOM    458  CG  ARG A  33       9.766   5.357   3.918  1.00  0.00           C  
ATOM    459  CD  ARG A  33       9.835   6.211   5.174  1.00  0.00           C  
ATOM    460  NE  ARG A  33      11.015   7.071   5.187  1.00  0.00           N  
ATOM    461  CZ  ARG A  33      11.061   8.265   4.608  1.00  0.00           C  
ATOM    462  NH1 ARG A  33       9.998   8.739   3.972  1.00  0.00           N  
ATOM    463  NH2 ARG A  33      12.172   8.989   4.663  1.00  0.00           N  
ATOM    464  H   ARG A  33       9.110   2.988   2.316  1.00  0.00           H  
ATOM    465  HA  ARG A  33      11.436   4.374   2.099  1.00  0.00           H  
ATOM    466  HB2 ARG A  33      10.009   3.341   4.537  1.00  0.00           H  
ATOM    467  HB3 ARG A  33      11.459   4.326   4.678  1.00  0.00           H  
ATOM    468  HG2 ARG A  33      10.132   5.935   3.082  1.00  0.00           H  
ATOM    469  HG3 ARG A  33       8.740   5.074   3.740  1.00  0.00           H  
ATOM    470  HD2 ARG A  33       8.951   6.829   5.221  1.00  0.00           H  
ATOM    471  HD3 ARG A  33       9.865   5.559   6.034  1.00  0.00           H  
ATOM    472  HE  ARG A  33      11.812   6.740   5.651  1.00  0.00           H  
ATOM    473 HH11 ARG A  33       9.160   8.196   3.930  1.00  0.00           H  
ATOM    474 HH12 ARG A  33      10.035   9.639   3.538  1.00  0.00           H  
ATOM    475 HH21 ARG A  33      12.975   8.635   5.142  1.00  0.00           H  
ATOM    476 HH22 ARG A  33      12.206   9.887   4.227  1.00  0.00           H  
ATOM    477  N   ILE A  34      12.007   1.431   3.484  1.00  0.00           N  
ATOM    478  CA  ILE A  34      13.047   0.446   3.757  1.00  0.00           C  
ATOM    479  C   ILE A  34      13.816   0.093   2.488  1.00  0.00           C  
ATOM    480  O   ILE A  34      15.023  -0.150   2.529  1.00  0.00           O  
ATOM    481  CB  ILE A  34      12.457  -0.842   4.361  1.00  0.00           C  
ATOM    482  CG1 ILE A  34      11.664  -1.612   3.302  1.00  0.00           C  
ATOM    483  CG2 ILE A  34      11.573  -0.511   5.555  1.00  0.00           C  
ATOM    484  CD1 ILE A  34      12.496  -2.618   2.538  1.00  0.00           C  
ATOM    485  H   ILE A  34      11.076   1.215   3.698  1.00  0.00           H  
ATOM    486  HA  ILE A  34      13.732   0.875   4.473  1.00  0.00           H  
ATOM    487  HB  ILE A  34      13.273  -1.457   4.708  1.00  0.00           H  
ATOM    488 HG12 ILE A  34      10.858  -2.145   3.782  1.00  0.00           H  
ATOM    489 HG13 ILE A  34      11.254  -0.911   2.590  1.00  0.00           H  
ATOM    490 HG21 ILE A  34      12.108  -0.723   6.468  1.00  0.00           H  
ATOM    491 HG22 ILE A  34      11.310   0.536   5.528  1.00  0.00           H  
ATOM    492 HG23 ILE A  34      10.675  -1.109   5.515  1.00  0.00           H  
ATOM    493 HD11 ILE A  34      11.876  -3.456   2.253  1.00  0.00           H  
ATOM    494 HD12 ILE A  34      12.900  -2.152   1.651  1.00  0.00           H  
ATOM    495 HD13 ILE A  34      13.305  -2.966   3.163  1.00  0.00           H  
ATOM    496  N   HIS A  35      13.110   0.067   1.362  1.00  0.00           N  
ATOM    497  CA  HIS A  35      13.727  -0.254   0.080  1.00  0.00           C  
ATOM    498  C   HIS A  35      14.657   0.868  -0.372  1.00  0.00           C  
ATOM    499  O   HIS A  35      15.722   0.617  -0.936  1.00  0.00           O  
ATOM    500  CB  HIS A  35      12.653  -0.501  -0.979  1.00  0.00           C  
ATOM    501  CG  HIS A  35      12.094  -1.890  -0.954  1.00  0.00           C  
ATOM    502  ND1 HIS A  35      12.870  -3.010  -0.743  1.00  0.00           N  
ATOM    503  CD2 HIS A  35      10.826  -2.337  -1.113  1.00  0.00           C  
ATOM    504  CE1 HIS A  35      12.104  -4.086  -0.775  1.00  0.00           C  
ATOM    505  NE2 HIS A  35      10.859  -3.705  -0.998  1.00  0.00           N  
ATOM    506  H   HIS A  35      12.152   0.269   1.394  1.00  0.00           H  
ATOM    507  HA  HIS A  35      14.308  -1.156   0.208  1.00  0.00           H  
ATOM    508  HB2 HIS A  35      11.836   0.188  -0.821  1.00  0.00           H  
ATOM    509  HB3 HIS A  35      13.077  -0.330  -1.959  1.00  0.00           H  
ATOM    510  HD1 HIS A  35      13.838  -3.015  -0.594  1.00  0.00           H  
ATOM    511  HD2 HIS A  35       9.950  -1.731  -1.297  1.00  0.00           H  
ATOM    512  HE1 HIS A  35      12.438  -5.104  -0.642  1.00  0.00           H  
ATOM    513  N   THR A  36      14.246   2.107  -0.120  1.00  0.00           N  
ATOM    514  CA  THR A  36      15.040   3.268  -0.503  1.00  0.00           C  
ATOM    515  C   THR A  36      14.969   4.358   0.561  1.00  0.00           C  
ATOM    516  O   THR A  36      13.905   4.922   0.814  1.00  0.00           O  
ATOM    517  CB  THR A  36      14.572   3.850  -1.850  1.00  0.00           C  
ATOM    518  OG1 THR A  36      15.408   4.950  -2.225  1.00  0.00           O  
ATOM    519  CG2 THR A  36      13.125   4.311  -1.767  1.00  0.00           C  
ATOM    520  H   THR A  36      13.387   2.242   0.332  1.00  0.00           H  
ATOM    521  HA  THR A  36      16.067   2.949  -0.610  1.00  0.00           H  
ATOM    522  HB  THR A  36      14.646   3.078  -2.603  1.00  0.00           H  
ATOM    523  HG1 THR A  36      16.292   4.629  -2.419  1.00  0.00           H  
ATOM    524 HG21 THR A  36      13.078   5.257  -1.249  1.00  0.00           H  
ATOM    525 HG22 THR A  36      12.543   3.577  -1.228  1.00  0.00           H  
ATOM    526 HG23 THR A  36      12.726   4.425  -2.764  1.00  0.00           H  
ATOM    527  N   GLY A  37      16.108   4.649   1.180  1.00  0.00           N  
ATOM    528  CA  GLY A  37      16.153   5.672   2.209  1.00  0.00           C  
ATOM    529  C   GLY A  37      16.611   7.014   1.674  1.00  0.00           C  
ATOM    530  O   GLY A  37      16.995   7.126   0.510  1.00  0.00           O  
ATOM    531  H   GLY A  37      16.926   4.167   0.937  1.00  0.00           H  
ATOM    532  HA2 GLY A  37      15.166   5.783   2.633  1.00  0.00           H  
ATOM    533  HA3 GLY A  37      16.834   5.355   2.986  1.00  0.00           H  
ATOM    534  N   GLU A  38      16.570   8.034   2.525  1.00  0.00           N  
ATOM    535  CA  GLU A  38      16.982   9.376   2.129  1.00  0.00           C  
ATOM    536  C   GLU A  38      18.377   9.694   2.659  1.00  0.00           C  
ATOM    537  O   GLU A  38      18.616   9.670   3.866  1.00  0.00           O  
ATOM    538  CB  GLU A  38      15.981  10.413   2.641  1.00  0.00           C  
ATOM    539  CG  GLU A  38      16.056  11.744   1.910  1.00  0.00           C  
ATOM    540  CD  GLU A  38      17.307  12.529   2.256  1.00  0.00           C  
ATOM    541  OE1 GLU A  38      17.732  12.480   3.429  1.00  0.00           O  
ATOM    542  OE2 GLU A  38      17.860  13.191   1.354  1.00  0.00           O  
ATOM    543  H   GLU A  38      16.254   7.882   3.440  1.00  0.00           H  
ATOM    544  HA  GLU A  38      17.003   9.411   1.050  1.00  0.00           H  
ATOM    545  HB2 GLU A  38      14.982  10.019   2.526  1.00  0.00           H  
ATOM    546  HB3 GLU A  38      16.170  10.591   3.689  1.00  0.00           H  
ATOM    547  HG2 GLU A  38      16.049  11.557   0.847  1.00  0.00           H  
ATOM    548  HG3 GLU A  38      15.193  12.335   2.176  1.00  0.00           H  
ATOM    549  N   LYS A  39      19.296   9.993   1.747  1.00  0.00           N  
ATOM    550  CA  LYS A  39      20.668  10.318   2.120  1.00  0.00           C  
ATOM    551  C   LYS A  39      21.244   9.256   3.050  1.00  0.00           C  
ATOM    552  O   LYS A  39      21.731   9.551   4.142  1.00  0.00           O  
ATOM    553  CB  LYS A  39      20.723  11.689   2.796  1.00  0.00           C  
ATOM    554  CG  LYS A  39      22.052  12.403   2.618  1.00  0.00           C  
ATOM    555  CD  LYS A  39      22.096  13.704   3.400  1.00  0.00           C  
ATOM    556  CE  LYS A  39      22.255  13.453   4.892  1.00  0.00           C  
ATOM    557  NZ  LYS A  39      22.030  14.689   5.690  1.00  0.00           N  
ATOM    558  H   LYS A  39      19.045   9.997   0.799  1.00  0.00           H  
ATOM    559  HA  LYS A  39      21.259  10.347   1.217  1.00  0.00           H  
ATOM    560  HB2 LYS A  39      19.945  12.313   2.383  1.00  0.00           H  
ATOM    561  HB3 LYS A  39      20.546  11.562   3.855  1.00  0.00           H  
ATOM    562  HG2 LYS A  39      22.846  11.759   2.966  1.00  0.00           H  
ATOM    563  HG3 LYS A  39      22.196  12.619   1.569  1.00  0.00           H  
ATOM    564  HD2 LYS A  39      22.932  14.294   3.055  1.00  0.00           H  
ATOM    565  HD3 LYS A  39      21.176  14.247   3.232  1.00  0.00           H  
ATOM    566  HE2 LYS A  39      21.540  12.703   5.196  1.00  0.00           H  
ATOM    567  HE3 LYS A  39      23.256  13.092   5.078  1.00  0.00           H  
ATOM    568  HZ1 LYS A  39      22.880  14.917   6.244  1.00  0.00           H  
ATOM    569  HZ2 LYS A  39      21.230  14.553   6.342  1.00  0.00           H  
ATOM    570  HZ3 LYS A  39      21.815  15.488   5.060  1.00  0.00           H  
ATOM    571  N   PRO A  40      21.191   7.990   2.610  1.00  0.00           N  
ATOM    572  CA  PRO A  40      21.706   6.859   3.389  1.00  0.00           C  
ATOM    573  C   PRO A  40      23.227   6.866   3.484  1.00  0.00           C  
ATOM    574  O   PRO A  40      23.791   6.760   4.573  1.00  0.00           O  
ATOM    575  CB  PRO A  40      21.224   5.638   2.601  1.00  0.00           C  
ATOM    576  CG  PRO A  40      21.059   6.130   1.204  1.00  0.00           C  
ATOM    577  CD  PRO A  40      20.625   7.565   1.319  1.00  0.00           C  
ATOM    578  HA  PRO A  40      21.284   6.838   4.383  1.00  0.00           H  
ATOM    579  HB2 PRO A  40      21.966   4.854   2.659  1.00  0.00           H  
ATOM    580  HB3 PRO A  40      20.288   5.288   3.009  1.00  0.00           H  
ATOM    581  HG2 PRO A  40      21.998   6.063   0.678  1.00  0.00           H  
ATOM    582  HG3 PRO A  40      20.301   5.549   0.699  1.00  0.00           H  
ATOM    583  HD2 PRO A  40      21.034   8.149   0.508  1.00  0.00           H  
ATOM    584  HD3 PRO A  40      19.547   7.634   1.330  1.00  0.00           H  
ATOM    585  N   SER A  41      23.887   6.991   2.337  1.00  0.00           N  
ATOM    586  CA  SER A  41      25.344   7.008   2.291  1.00  0.00           C  
ATOM    587  C   SER A  41      25.846   8.125   1.380  1.00  0.00           C  
ATOM    588  O   SER A  41      26.041   7.924   0.182  1.00  0.00           O  
ATOM    589  CB  SER A  41      25.876   5.659   1.803  1.00  0.00           C  
ATOM    590  OG  SER A  41      27.239   5.491   2.154  1.00  0.00           O  
ATOM    591  H   SER A  41      23.381   7.072   1.501  1.00  0.00           H  
ATOM    592  HA  SER A  41      25.706   7.187   3.293  1.00  0.00           H  
ATOM    593  HB2 SER A  41      25.300   4.865   2.252  1.00  0.00           H  
ATOM    594  HB3 SER A  41      25.785   5.607   0.728  1.00  0.00           H  
ATOM    595  HG  SER A  41      27.516   4.597   1.940  1.00  0.00           H  
ATOM    596  N   GLY A  42      26.054   9.304   1.959  1.00  0.00           N  
ATOM    597  CA  GLY A  42      26.531  10.436   1.187  1.00  0.00           C  
ATOM    598  C   GLY A  42      26.482  11.733   1.969  1.00  0.00           C  
ATOM    599  O   GLY A  42      25.508  12.483   1.908  1.00  0.00           O  
ATOM    600  H   GLY A  42      25.882   9.406   2.919  1.00  0.00           H  
ATOM    601  HA2 GLY A  42      27.551  10.248   0.885  1.00  0.00           H  
ATOM    602  HA3 GLY A  42      25.918  10.538   0.303  1.00  0.00           H  
ATOM    603  N   PRO A  43      27.553  12.013   2.726  1.00  0.00           N  
ATOM    604  CA  PRO A  43      27.652  13.229   3.539  1.00  0.00           C  
ATOM    605  C   PRO A  43      27.804  14.485   2.687  1.00  0.00           C  
ATOM    606  O   PRO A  43      28.918  14.937   2.423  1.00  0.00           O  
ATOM    607  CB  PRO A  43      28.913  12.995   4.375  1.00  0.00           C  
ATOM    608  CG  PRO A  43      29.731  12.046   3.570  1.00  0.00           C  
ATOM    609  CD  PRO A  43      28.751  11.164   2.846  1.00  0.00           C  
ATOM    610  HA  PRO A  43      26.800  13.340   4.193  1.00  0.00           H  
ATOM    611  HB2 PRO A  43      29.428  13.933   4.525  1.00  0.00           H  
ATOM    612  HB3 PRO A  43      28.642  12.570   5.330  1.00  0.00           H  
ATOM    613  HG2 PRO A  43      30.337  12.592   2.863  1.00  0.00           H  
ATOM    614  HG3 PRO A  43      30.355  11.454   4.223  1.00  0.00           H  
ATOM    615  HD2 PRO A  43      29.132  10.896   1.873  1.00  0.00           H  
ATOM    616  HD3 PRO A  43      28.538  10.280   3.428  1.00  0.00           H  
ATOM    617  N   SER A  44      26.676  15.045   2.261  1.00  0.00           N  
ATOM    618  CA  SER A  44      26.684  16.247   1.436  1.00  0.00           C  
ATOM    619  C   SER A  44      26.703  17.502   2.304  1.00  0.00           C  
ATOM    620  O   SER A  44      26.614  17.423   3.530  1.00  0.00           O  
ATOM    621  CB  SER A  44      25.462  16.269   0.516  1.00  0.00           C  
ATOM    622  OG  SER A  44      25.677  17.117  -0.599  1.00  0.00           O  
ATOM    623  H   SER A  44      25.819  14.638   2.505  1.00  0.00           H  
ATOM    624  HA  SER A  44      27.579  16.229   0.832  1.00  0.00           H  
ATOM    625  HB2 SER A  44      25.266  15.269   0.160  1.00  0.00           H  
ATOM    626  HB3 SER A  44      24.606  16.629   1.068  1.00  0.00           H  
ATOM    627  HG  SER A  44      26.343  16.730  -1.172  1.00  0.00           H  
ATOM    628  N   SER A  45      26.820  18.658   1.660  1.00  0.00           N  
ATOM    629  CA  SER A  45      26.855  19.930   2.372  1.00  0.00           C  
ATOM    630  C   SER A  45      25.647  20.789   2.010  1.00  0.00           C  
ATOM    631  O   SER A  45      25.128  20.713   0.897  1.00  0.00           O  
ATOM    632  CB  SER A  45      28.146  20.684   2.050  1.00  0.00           C  
ATOM    633  OG  SER A  45      28.069  22.033   2.478  1.00  0.00           O  
ATOM    634  H   SER A  45      26.887  18.656   0.682  1.00  0.00           H  
ATOM    635  HA  SER A  45      26.827  19.718   3.431  1.00  0.00           H  
ATOM    636  HB2 SER A  45      28.974  20.207   2.552  1.00  0.00           H  
ATOM    637  HB3 SER A  45      28.313  20.666   0.983  1.00  0.00           H  
ATOM    638  HG  SER A  45      28.320  22.613   1.755  1.00  0.00           H  
ATOM    639  N   GLY A  46      25.204  21.607   2.960  1.00  0.00           N  
ATOM    640  CA  GLY A  46      24.060  22.468   2.723  1.00  0.00           C  
ATOM    641  C   GLY A  46      24.390  23.631   1.809  1.00  0.00           C  
ATOM    642  O   GLY A  46      24.150  24.777   2.187  1.00  0.00           O  
ATOM    643  H   GLY A  46      25.657  21.625   3.829  1.00  0.00           H  
ATOM    644  HA2 GLY A  46      23.270  21.885   2.275  1.00  0.00           H  
ATOM    645  HA3 GLY A  46      23.715  22.857   3.670  1.00  0.00           H  
TER     646      GLY A  46                                                      
HETATM  647 ZN    ZN A 201       9.059  -4.099  -0.523  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      11.665 -28.057  -6.747  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.117 -26.713  -6.733  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.914 -26.587  -5.819  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.876 -27.202  -6.060  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.125 -28.801  -7.088  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      11.882 -26.028  -6.401  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.821 -26.447  -7.737  1.00  0.00           H  
ATOM      8  N   SER A   2      10.055 -25.789  -4.765  1.00  0.00           N  
ATOM      9  CA  SER A   2       8.973 -25.589  -3.808  1.00  0.00           C  
ATOM     10  C   SER A   2       8.046 -24.466  -4.264  1.00  0.00           C  
ATOM     11  O   SER A   2       8.502 -23.414  -4.712  1.00  0.00           O  
ATOM     12  CB  SER A   2       9.540 -25.268  -2.424  1.00  0.00           C  
ATOM     13  OG  SER A   2      10.252 -24.043  -2.437  1.00  0.00           O  
ATOM     14  H   SER A   2      10.908 -25.326  -4.627  1.00  0.00           H  
ATOM     15  HA  SER A   2       8.406 -26.507  -3.752  1.00  0.00           H  
ATOM     16  HB2 SER A   2       8.731 -25.193  -1.715  1.00  0.00           H  
ATOM     17  HB3 SER A   2      10.213 -26.058  -2.122  1.00  0.00           H  
ATOM     18  HG  SER A   2      10.613 -23.873  -1.563  1.00  0.00           H  
ATOM     19  N   SER A   3       6.743 -24.698  -4.145  1.00  0.00           N  
ATOM     20  CA  SER A   3       5.750 -23.708  -4.548  1.00  0.00           C  
ATOM     21  C   SER A   3       5.549 -22.665  -3.453  1.00  0.00           C  
ATOM     22  O   SER A   3       5.491 -21.467  -3.725  1.00  0.00           O  
ATOM     23  CB  SER A   3       4.419 -24.391  -4.869  1.00  0.00           C  
ATOM     24  OG  SER A   3       3.881 -25.024  -3.721  1.00  0.00           O  
ATOM     25  H   SER A   3       6.442 -25.557  -3.781  1.00  0.00           H  
ATOM     26  HA  SER A   3       6.116 -23.215  -5.436  1.00  0.00           H  
ATOM     27  HB2 SER A   3       3.715 -23.653  -5.222  1.00  0.00           H  
ATOM     28  HB3 SER A   3       4.576 -25.135  -5.636  1.00  0.00           H  
ATOM     29  HG  SER A   3       3.149 -24.503  -3.382  1.00  0.00           H  
ATOM     30  N   GLY A   4       5.442 -23.131  -2.212  1.00  0.00           N  
ATOM     31  CA  GLY A   4       5.248 -22.227  -1.094  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.784 -21.927  -0.838  1.00  0.00           C  
ATOM     33  O   GLY A   4       3.041 -22.787  -0.364  1.00  0.00           O  
ATOM     34  H   GLY A   4       5.495 -24.097  -2.055  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       5.674 -22.671  -0.207  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.761 -21.299  -1.303  1.00  0.00           H  
ATOM     37  N   SER A   5       3.368 -20.704  -1.151  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.984 -20.292  -0.946  1.00  0.00           C  
ATOM     39  C   SER A   5       1.590 -19.203  -1.940  1.00  0.00           C  
ATOM     40  O   SER A   5       2.445 -18.592  -2.580  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.786 -19.789   0.485  1.00  0.00           C  
ATOM     42  OG  SER A   5       1.505 -20.861   1.368  1.00  0.00           O  
ATOM     43  H   SER A   5       4.008 -20.063  -1.525  1.00  0.00           H  
ATOM     44  HA  SER A   5       1.354 -21.154  -1.107  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.684 -19.291   0.817  1.00  0.00           H  
ATOM     46  HB3 SER A   5       0.959 -19.093   0.507  1.00  0.00           H  
ATOM     47  HG  SER A   5       0.736 -21.343   1.052  1.00  0.00           H  
ATOM     48  N   SER A   6       0.287 -18.966  -2.062  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.222 -17.954  -2.980  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.456 -16.632  -2.255  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.463 -15.960  -2.474  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.524 -18.431  -3.626  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.559 -18.547  -2.664  1.00  0.00           O  
ATOM     54  H   SER A   6      -0.345 -19.487  -1.524  1.00  0.00           H  
ATOM     55  HA  SER A   6       0.518 -17.802  -3.751  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -1.829 -17.722  -4.381  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.364 -19.396  -4.083  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.698 -17.697  -2.239  1.00  0.00           H  
ATOM     59  N   GLY A   7       0.485 -16.264  -1.389  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.364 -15.025  -0.645  1.00  0.00           C  
ATOM     61  C   GLY A   7      -0.990 -14.877   0.021  1.00  0.00           C  
ATOM     62  O   GLY A   7      -1.861 -14.166  -0.479  1.00  0.00           O  
ATOM     63  H   GLY A   7       1.267 -16.840  -1.255  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.132 -14.997   0.114  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       0.512 -14.196  -1.321  1.00  0.00           H  
ATOM     66  N   SER A   8      -1.168 -15.553   1.152  1.00  0.00           N  
ATOM     67  CA  SER A   8      -2.428 -15.498   1.884  1.00  0.00           C  
ATOM     68  C   SER A   8      -2.910 -14.058   2.028  1.00  0.00           C  
ATOM     69  O   SER A   8      -2.137 -13.164   2.369  1.00  0.00           O  
ATOM     70  CB  SER A   8      -2.267 -16.135   3.266  1.00  0.00           C  
ATOM     71  OG  SER A   8      -2.204 -17.548   3.172  1.00  0.00           O  
ATOM     72  H   SER A   8      -0.435 -16.103   1.500  1.00  0.00           H  
ATOM     73  HA  SER A   8      -3.162 -16.057   1.323  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -1.357 -15.776   3.721  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -3.111 -15.865   3.884  1.00  0.00           H  
ATOM     76  HG  SER A   8      -2.639 -17.939   3.933  1.00  0.00           H  
ATOM     77  N   GLY A   9      -4.196 -13.842   1.766  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -4.761 -12.510   1.872  1.00  0.00           C  
ATOM     79  C   GLY A   9      -4.277 -11.586   0.772  1.00  0.00           C  
ATOM     80  O   GLY A   9      -3.263 -10.905   0.927  1.00  0.00           O  
ATOM     81  H   GLY A   9      -4.765 -14.594   1.499  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -5.837 -12.581   1.820  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -4.484 -12.089   2.827  1.00  0.00           H  
ATOM     84  N   GLU A  10      -5.002 -11.562  -0.342  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -4.638 -10.717  -1.472  1.00  0.00           C  
ATOM     86  C   GLU A  10      -5.290  -9.342  -1.356  1.00  0.00           C  
ATOM     87  O   GLU A  10      -6.516  -9.222  -1.355  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -5.051 -11.380  -2.788  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -4.757 -10.533  -4.015  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -5.177 -11.210  -5.305  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -4.529 -12.204  -5.692  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -6.155 -10.745  -5.927  1.00  0.00           O  
ATOM     93  H   GLU A  10      -5.800 -12.128  -0.405  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -3.565 -10.594  -1.463  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -4.522 -12.316  -2.887  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -6.112 -11.578  -2.759  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -5.291  -9.598  -3.927  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -3.696 -10.338  -4.056  1.00  0.00           H  
ATOM     99  N   LYS A  11      -4.463  -8.307  -1.256  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -4.957  -6.940  -1.140  1.00  0.00           C  
ATOM    101  C   LYS A  11      -4.558  -6.112  -2.357  1.00  0.00           C  
ATOM    102  O   LYS A  11      -3.646  -6.464  -3.106  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -4.416  -6.288   0.134  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -5.308  -6.489   1.347  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -4.955  -7.763   2.094  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -6.122  -8.259   2.934  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -6.442  -7.323   4.047  1.00  0.00           N  
ATOM    108  H   LYS A  11      -3.495  -8.467  -1.262  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -6.034  -6.980  -1.084  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -3.445  -6.706   0.354  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -4.310  -5.226  -0.037  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -5.189  -5.648   2.014  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -6.337  -6.547   1.020  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -4.690  -8.528   1.379  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -4.113  -7.568   2.743  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -6.988  -8.359   2.299  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -5.866  -9.223   3.348  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -6.893  -7.838   4.829  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -7.090  -6.581   3.714  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -5.572  -6.874   4.398  1.00  0.00           H  
ATOM    121  N   PRO A  12      -5.254  -4.984  -2.560  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -4.988  -4.081  -3.684  1.00  0.00           C  
ATOM    123  C   PRO A  12      -3.658  -3.350  -3.539  1.00  0.00           C  
ATOM    124  O   PRO A  12      -3.304  -2.514  -4.370  1.00  0.00           O  
ATOM    125  CB  PRO A  12      -6.153  -3.089  -3.626  1.00  0.00           C  
ATOM    126  CG  PRO A  12      -6.589  -3.101  -2.201  1.00  0.00           C  
ATOM    127  CD  PRO A  12      -6.354  -4.502  -1.708  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -5.008  -4.606  -4.628  1.00  0.00           H  
ATOM    129  HB2 PRO A  12      -5.810  -2.109  -3.927  1.00  0.00           H  
ATOM    130  HB3 PRO A  12      -6.943  -3.418  -4.283  1.00  0.00           H  
ATOM    131  HG2 PRO A  12      -6.001  -2.399  -1.631  1.00  0.00           H  
ATOM    132  HG3 PRO A  12      -7.638  -2.853  -2.137  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -6.061  -4.492  -0.669  1.00  0.00           H  
ATOM    134  HD3 PRO A  12      -7.240  -5.105  -1.846  1.00  0.00           H  
ATOM    135  N   TYR A  13      -2.925  -3.670  -2.478  1.00  0.00           N  
ATOM    136  CA  TYR A  13      -1.635  -3.042  -2.223  1.00  0.00           C  
ATOM    137  C   TYR A  13      -0.536  -4.091  -2.085  1.00  0.00           C  
ATOM    138  O   TYR A  13      -0.580  -4.941  -1.195  1.00  0.00           O  
ATOM    139  CB  TYR A  13      -1.701  -2.188  -0.956  1.00  0.00           C  
ATOM    140  CG  TYR A  13      -2.669  -1.030  -1.056  1.00  0.00           C  
ATOM    141  CD1 TYR A  13      -2.275   0.185  -1.602  1.00  0.00           C  
ATOM    142  CD2 TYR A  13      -3.977  -1.152  -0.604  1.00  0.00           C  
ATOM    143  CE1 TYR A  13      -3.156   1.245  -1.695  1.00  0.00           C  
ATOM    144  CE2 TYR A  13      -4.865  -0.098  -0.694  1.00  0.00           C  
ATOM    145  CZ  TYR A  13      -4.450   1.099  -1.240  1.00  0.00           C  
ATOM    146  OH  TYR A  13      -5.330   2.152  -1.332  1.00  0.00           O  
ATOM    147  H   TYR A  13      -3.261  -4.344  -1.850  1.00  0.00           H  
ATOM    148  HA  TYR A  13      -1.404  -2.404  -3.063  1.00  0.00           H  
ATOM    149  HB2 TYR A  13      -2.011  -2.807  -0.128  1.00  0.00           H  
ATOM    150  HB3 TYR A  13      -0.721  -1.784  -0.750  1.00  0.00           H  
ATOM    151  HD1 TYR A  13      -1.261   0.296  -1.958  1.00  0.00           H  
ATOM    152  HD2 TYR A  13      -4.300  -2.091  -0.177  1.00  0.00           H  
ATOM    153  HE1 TYR A  13      -2.831   2.182  -2.123  1.00  0.00           H  
ATOM    154  HE2 TYR A  13      -5.878  -0.212  -0.338  1.00  0.00           H  
ATOM    155  HH  TYR A  13      -5.466   2.376  -2.255  1.00  0.00           H  
ATOM    156  N   LYS A  14       0.451  -4.025  -2.973  1.00  0.00           N  
ATOM    157  CA  LYS A  14       1.564  -4.967  -2.952  1.00  0.00           C  
ATOM    158  C   LYS A  14       2.884  -4.255  -3.229  1.00  0.00           C  
ATOM    159  O   LYS A  14       2.944  -3.330  -4.040  1.00  0.00           O  
ATOM    160  CB  LYS A  14       1.342  -6.073  -3.986  1.00  0.00           C  
ATOM    161  CG  LYS A  14       2.420  -7.143  -3.972  1.00  0.00           C  
ATOM    162  CD  LYS A  14       2.060  -8.309  -4.877  1.00  0.00           C  
ATOM    163  CE  LYS A  14       3.191  -9.323  -4.956  1.00  0.00           C  
ATOM    164  NZ  LYS A  14       2.754 -10.592  -5.603  1.00  0.00           N  
ATOM    165  H   LYS A  14       0.430  -3.325  -3.659  1.00  0.00           H  
ATOM    166  HA  LYS A  14       1.607  -5.408  -1.968  1.00  0.00           H  
ATOM    167  HB2 LYS A  14       0.391  -6.547  -3.790  1.00  0.00           H  
ATOM    168  HB3 LYS A  14       1.317  -5.629  -4.971  1.00  0.00           H  
ATOM    169  HG2 LYS A  14       3.349  -6.710  -4.313  1.00  0.00           H  
ATOM    170  HG3 LYS A  14       2.540  -7.507  -2.961  1.00  0.00           H  
ATOM    171  HD2 LYS A  14       1.180  -8.798  -4.488  1.00  0.00           H  
ATOM    172  HD3 LYS A  14       1.856  -7.933  -5.870  1.00  0.00           H  
ATOM    173  HE2 LYS A  14       4.000  -8.897  -5.529  1.00  0.00           H  
ATOM    174  HE3 LYS A  14       3.533  -9.539  -3.955  1.00  0.00           H  
ATOM    175  HZ1 LYS A  14       3.563 -11.056  -6.061  1.00  0.00           H  
ATOM    176  HZ2 LYS A  14       2.028 -10.395  -6.321  1.00  0.00           H  
ATOM    177  HZ3 LYS A  14       2.355 -11.237  -4.891  1.00  0.00           H  
ATOM    178  N   CYS A  15       3.941  -4.692  -2.552  1.00  0.00           N  
ATOM    179  CA  CYS A  15       5.260  -4.098  -2.726  1.00  0.00           C  
ATOM    180  C   CYS A  15       6.109  -4.928  -3.685  1.00  0.00           C  
ATOM    181  O   CYS A  15       7.002  -5.661  -3.264  1.00  0.00           O  
ATOM    182  CB  CYS A  15       5.969  -3.975  -1.376  1.00  0.00           C  
ATOM    183  SG  CYS A  15       7.701  -3.421  -1.493  1.00  0.00           S  
ATOM    184  H   CYS A  15       3.830  -5.433  -1.920  1.00  0.00           H  
ATOM    185  HA  CYS A  15       5.128  -3.112  -3.144  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       5.438  -3.263  -0.762  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       5.964  -4.938  -0.887  1.00  0.00           H  
ATOM    188  N   ASN A  16       5.822  -4.806  -4.977  1.00  0.00           N  
ATOM    189  CA  ASN A  16       6.558  -5.545  -5.997  1.00  0.00           C  
ATOM    190  C   ASN A  16       8.033  -5.662  -5.625  1.00  0.00           C  
ATOM    191  O   ASN A  16       8.667  -6.686  -5.875  1.00  0.00           O  
ATOM    192  CB  ASN A  16       6.415  -4.859  -7.357  1.00  0.00           C  
ATOM    193  CG  ASN A  16       6.801  -5.769  -8.507  1.00  0.00           C  
ATOM    194  OD1 ASN A  16       7.958  -5.803  -8.925  1.00  0.00           O  
ATOM    195  ND2 ASN A  16       5.829  -6.513  -9.024  1.00  0.00           N  
ATOM    196  H   ASN A  16       5.098  -4.206  -5.252  1.00  0.00           H  
ATOM    197  HA  ASN A  16       6.134  -6.537  -6.057  1.00  0.00           H  
ATOM    198  HB2 ASN A  16       5.387  -4.555  -7.493  1.00  0.00           H  
ATOM    199  HB3 ASN A  16       7.051  -3.987  -7.382  1.00  0.00           H  
ATOM    200 HD21 ASN A  16       4.931  -6.434  -8.640  1.00  0.00           H  
ATOM    201 HD22 ASN A  16       6.051  -7.111  -9.768  1.00  0.00           H  
ATOM    202  N   GLU A  17       8.572  -4.604  -5.027  1.00  0.00           N  
ATOM    203  CA  GLU A  17       9.973  -4.588  -4.622  1.00  0.00           C  
ATOM    204  C   GLU A  17      10.369  -5.915  -3.981  1.00  0.00           C  
ATOM    205  O   GLU A  17      11.211  -6.644  -4.507  1.00  0.00           O  
ATOM    206  CB  GLU A  17      10.231  -3.440  -3.643  1.00  0.00           C  
ATOM    207  CG  GLU A  17      11.652  -2.906  -3.693  1.00  0.00           C  
ATOM    208  CD  GLU A  17      12.668  -3.901  -3.166  1.00  0.00           C  
ATOM    209  OE1 GLU A  17      12.266  -4.828  -2.434  1.00  0.00           O  
ATOM    210  OE2 GLU A  17      13.866  -3.751  -3.488  1.00  0.00           O  
ATOM    211  H   GLU A  17       8.015  -3.816  -4.855  1.00  0.00           H  
ATOM    212  HA  GLU A  17      10.572  -4.436  -5.506  1.00  0.00           H  
ATOM    213  HB2 GLU A  17       9.555  -2.629  -3.872  1.00  0.00           H  
ATOM    214  HB3 GLU A  17      10.034  -3.788  -2.640  1.00  0.00           H  
ATOM    215  HG2 GLU A  17      11.899  -2.671  -4.718  1.00  0.00           H  
ATOM    216  HG3 GLU A  17      11.707  -2.007  -3.096  1.00  0.00           H  
ATOM    217  N   CYS A  18       9.756  -6.222  -2.843  1.00  0.00           N  
ATOM    218  CA  CYS A  18      10.044  -7.460  -2.128  1.00  0.00           C  
ATOM    219  C   CYS A  18       8.891  -8.449  -2.268  1.00  0.00           C  
ATOM    220  O   CYS A  18       9.105  -9.650  -2.432  1.00  0.00           O  
ATOM    221  CB  CYS A  18      10.307  -7.171  -0.649  1.00  0.00           C  
ATOM    222  SG  CYS A  18       8.849  -6.566   0.260  1.00  0.00           S  
ATOM    223  H   CYS A  18       9.094  -5.600  -2.473  1.00  0.00           H  
ATOM    224  HA  CYS A  18      10.931  -7.896  -2.564  1.00  0.00           H  
ATOM    225  HB2 CYS A  18      10.641  -8.078  -0.167  1.00  0.00           H  
ATOM    226  HB3 CYS A  18      11.079  -6.420  -0.569  1.00  0.00           H  
ATOM    227  N   GLY A  19       7.666  -7.935  -2.201  1.00  0.00           N  
ATOM    228  CA  GLY A  19       6.497  -8.787  -2.321  1.00  0.00           C  
ATOM    229  C   GLY A  19       5.635  -8.767  -1.075  1.00  0.00           C  
ATOM    230  O   GLY A  19       5.029  -9.776  -0.714  1.00  0.00           O  
ATOM    231  H   GLY A  19       7.556  -6.970  -2.069  1.00  0.00           H  
ATOM    232  HA2 GLY A  19       5.906  -8.451  -3.161  1.00  0.00           H  
ATOM    233  HA3 GLY A  19       6.821  -9.800  -2.504  1.00  0.00           H  
ATOM    234  N   LYS A  20       5.580  -7.616  -0.414  1.00  0.00           N  
ATOM    235  CA  LYS A  20       4.786  -7.467   0.800  1.00  0.00           C  
ATOM    236  C   LYS A  20       3.366  -7.019   0.471  1.00  0.00           C  
ATOM    237  O   LYS A  20       3.122  -6.413  -0.573  1.00  0.00           O  
ATOM    238  CB  LYS A  20       5.444  -6.459   1.745  1.00  0.00           C  
ATOM    239  CG  LYS A  20       5.175  -6.735   3.214  1.00  0.00           C  
ATOM    240  CD  LYS A  20       6.232  -7.648   3.812  1.00  0.00           C  
ATOM    241  CE  LYS A  20       5.901  -9.114   3.578  1.00  0.00           C  
ATOM    242  NZ  LYS A  20       6.482  -9.616   2.302  1.00  0.00           N  
ATOM    243  H   LYS A  20       6.085  -6.846  -0.751  1.00  0.00           H  
ATOM    244  HA  LYS A  20       4.743  -8.429   1.288  1.00  0.00           H  
ATOM    245  HB2 LYS A  20       6.512  -6.479   1.586  1.00  0.00           H  
ATOM    246  HB3 LYS A  20       5.073  -5.471   1.512  1.00  0.00           H  
ATOM    247  HG2 LYS A  20       5.175  -5.800   3.753  1.00  0.00           H  
ATOM    248  HG3 LYS A  20       4.208  -7.209   3.310  1.00  0.00           H  
ATOM    249  HD2 LYS A  20       7.186  -7.428   3.355  1.00  0.00           H  
ATOM    250  HD3 LYS A  20       6.291  -7.466   4.876  1.00  0.00           H  
ATOM    251  HE2 LYS A  20       6.297  -9.694   4.397  1.00  0.00           H  
ATOM    252  HE3 LYS A  20       4.828  -9.226   3.544  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20       7.175 -10.367   2.496  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20       6.958  -8.841   1.797  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20       5.731 -10.001   1.695  1.00  0.00           H  
ATOM    256  N   VAL A  21       2.432  -7.320   1.367  1.00  0.00           N  
ATOM    257  CA  VAL A  21       1.036  -6.946   1.173  1.00  0.00           C  
ATOM    258  C   VAL A  21       0.472  -6.262   2.413  1.00  0.00           C  
ATOM    259  O   VAL A  21       0.704  -6.705   3.539  1.00  0.00           O  
ATOM    260  CB  VAL A  21       0.168  -8.172   0.836  1.00  0.00           C  
ATOM    261  CG1 VAL A  21      -1.298  -7.777   0.732  1.00  0.00           C  
ATOM    262  CG2 VAL A  21       0.645  -8.825  -0.452  1.00  0.00           C  
ATOM    263  H   VAL A  21       2.688  -7.805   2.180  1.00  0.00           H  
ATOM    264  HA  VAL A  21       0.988  -6.257   0.341  1.00  0.00           H  
ATOM    265  HB  VAL A  21       0.268  -8.890   1.637  1.00  0.00           H  
ATOM    266 HG11 VAL A  21      -1.398  -6.947   0.048  1.00  0.00           H  
ATOM    267 HG12 VAL A  21      -1.872  -8.616   0.369  1.00  0.00           H  
ATOM    268 HG13 VAL A  21      -1.661  -7.486   1.706  1.00  0.00           H  
ATOM    269 HG21 VAL A  21       0.951  -8.061  -1.151  1.00  0.00           H  
ATOM    270 HG22 VAL A  21       1.481  -9.474  -0.238  1.00  0.00           H  
ATOM    271 HG23 VAL A  21      -0.159  -9.405  -0.882  1.00  0.00           H  
ATOM    272  N   PHE A  22      -0.271  -5.181   2.201  1.00  0.00           N  
ATOM    273  CA  PHE A  22      -0.868  -4.435   3.302  1.00  0.00           C  
ATOM    274  C   PHE A  22      -2.352  -4.185   3.048  1.00  0.00           C  
ATOM    275  O   PHE A  22      -2.870  -4.490   1.973  1.00  0.00           O  
ATOM    276  CB  PHE A  22      -0.141  -3.104   3.498  1.00  0.00           C  
ATOM    277  CG  PHE A  22       1.340  -3.254   3.702  1.00  0.00           C  
ATOM    278  CD1 PHE A  22       2.187  -3.421   2.619  1.00  0.00           C  
ATOM    279  CD2 PHE A  22       1.883  -3.227   4.976  1.00  0.00           C  
ATOM    280  CE1 PHE A  22       3.551  -3.559   2.802  1.00  0.00           C  
ATOM    281  CE2 PHE A  22       3.246  -3.364   5.165  1.00  0.00           C  
ATOM    282  CZ  PHE A  22       4.080  -3.531   4.077  1.00  0.00           C  
ATOM    283  H   PHE A  22      -0.420  -4.877   1.281  1.00  0.00           H  
ATOM    284  HA  PHE A  22      -0.764  -5.028   4.198  1.00  0.00           H  
ATOM    285  HB2 PHE A  22      -0.295  -2.486   2.626  1.00  0.00           H  
ATOM    286  HB3 PHE A  22      -0.547  -2.604   4.365  1.00  0.00           H  
ATOM    287  HD1 PHE A  22       1.774  -3.443   1.620  1.00  0.00           H  
ATOM    288  HD2 PHE A  22       1.232  -3.097   5.828  1.00  0.00           H  
ATOM    289  HE1 PHE A  22       4.200  -3.690   1.949  1.00  0.00           H  
ATOM    290  HE2 PHE A  22       3.657  -3.342   6.163  1.00  0.00           H  
ATOM    291  HZ  PHE A  22       5.144  -3.638   4.223  1.00  0.00           H  
ATOM    292  N   THR A  23      -3.031  -3.627   4.045  1.00  0.00           N  
ATOM    293  CA  THR A  23      -4.455  -3.336   3.931  1.00  0.00           C  
ATOM    294  C   THR A  23      -4.693  -1.859   3.641  1.00  0.00           C  
ATOM    295  O   THR A  23      -5.672  -1.496   2.989  1.00  0.00           O  
ATOM    296  CB  THR A  23      -5.212  -3.724   5.215  1.00  0.00           C  
ATOM    297  OG1 THR A  23      -6.623  -3.713   4.975  1.00  0.00           O  
ATOM    298  CG2 THR A  23      -4.878  -2.767   6.350  1.00  0.00           C  
ATOM    299  H   THR A  23      -2.563  -3.406   4.876  1.00  0.00           H  
ATOM    300  HA  THR A  23      -4.851  -3.922   3.114  1.00  0.00           H  
ATOM    301  HB  THR A  23      -4.912  -4.721   5.505  1.00  0.00           H  
ATOM    302  HG1 THR A  23      -6.970  -2.834   5.148  1.00  0.00           H  
ATOM    303 HG21 THR A  23      -4.055  -2.133   6.055  1.00  0.00           H  
ATOM    304 HG22 THR A  23      -4.600  -3.332   7.228  1.00  0.00           H  
ATOM    305 HG23 THR A  23      -5.741  -2.157   6.572  1.00  0.00           H  
ATOM    306  N   GLN A  24      -3.792  -1.012   4.128  1.00  0.00           N  
ATOM    307  CA  GLN A  24      -3.906   0.427   3.920  1.00  0.00           C  
ATOM    308  C   GLN A  24      -2.738   0.951   3.090  1.00  0.00           C  
ATOM    309  O   GLN A  24      -1.602   0.506   3.249  1.00  0.00           O  
ATOM    310  CB  GLN A  24      -3.960   1.155   5.264  1.00  0.00           C  
ATOM    311  CG  GLN A  24      -5.237   0.895   6.046  1.00  0.00           C  
ATOM    312  CD  GLN A  24      -5.487   1.936   7.119  1.00  0.00           C  
ATOM    313  OE1 GLN A  24      -4.906   3.022   7.093  1.00  0.00           O  
ATOM    314  NE2 GLN A  24      -6.354   1.611   8.070  1.00  0.00           N  
ATOM    315  H   GLN A  24      -3.034  -1.363   4.639  1.00  0.00           H  
ATOM    316  HA  GLN A  24      -4.824   0.612   3.383  1.00  0.00           H  
ATOM    317  HB2 GLN A  24      -3.122   0.836   5.866  1.00  0.00           H  
ATOM    318  HB3 GLN A  24      -3.882   2.218   5.087  1.00  0.00           H  
ATOM    319  HG2 GLN A  24      -6.071   0.900   5.360  1.00  0.00           H  
ATOM    320  HG3 GLN A  24      -5.164  -0.075   6.516  1.00  0.00           H  
ATOM    321 HE21 GLN A  24      -6.778   0.727   8.026  1.00  0.00           H  
ATOM    322 HE22 GLN A  24      -6.534   2.265   8.776  1.00  0.00           H  
ATOM    323  N   ASN A  25      -3.026   1.899   2.204  1.00  0.00           N  
ATOM    324  CA  ASN A  25      -1.999   2.483   1.349  1.00  0.00           C  
ATOM    325  C   ASN A  25      -0.842   3.026   2.181  1.00  0.00           C  
ATOM    326  O   ASN A  25       0.311   2.641   1.987  1.00  0.00           O  
ATOM    327  CB  ASN A  25      -2.596   3.602   0.492  1.00  0.00           C  
ATOM    328  CG  ASN A  25      -1.530   4.453  -0.171  1.00  0.00           C  
ATOM    329  OD1 ASN A  25      -1.368   5.629   0.154  1.00  0.00           O  
ATOM    330  ND2 ASN A  25      -0.797   3.859  -1.106  1.00  0.00           N  
ATOM    331  H   ASN A  25      -3.951   2.213   2.124  1.00  0.00           H  
ATOM    332  HA  ASN A  25      -1.627   1.705   0.700  1.00  0.00           H  
ATOM    333  HB2 ASN A  25      -3.213   3.166  -0.280  1.00  0.00           H  
ATOM    334  HB3 ASN A  25      -3.204   4.240   1.116  1.00  0.00           H  
ATOM    335 HD21 ASN A  25      -0.982   2.919  -1.312  1.00  0.00           H  
ATOM    336 HD22 ASN A  25      -0.100   4.386  -1.550  1.00  0.00           H  
ATOM    337  N   SER A  26      -1.158   3.923   3.110  1.00  0.00           N  
ATOM    338  CA  SER A  26      -0.145   4.523   3.970  1.00  0.00           C  
ATOM    339  C   SER A  26       0.892   3.486   4.391  1.00  0.00           C  
ATOM    340  O   SER A  26       2.093   3.758   4.394  1.00  0.00           O  
ATOM    341  CB  SER A  26      -0.797   5.140   5.209  1.00  0.00           C  
ATOM    342  OG  SER A  26       0.046   6.115   5.797  1.00  0.00           O  
ATOM    343  H   SER A  26      -2.095   4.191   3.217  1.00  0.00           H  
ATOM    344  HA  SER A  26       0.349   5.301   3.408  1.00  0.00           H  
ATOM    345  HB2 SER A  26      -1.728   5.609   4.927  1.00  0.00           H  
ATOM    346  HB3 SER A  26      -0.991   4.363   5.935  1.00  0.00           H  
ATOM    347  HG  SER A  26       0.960   5.924   5.575  1.00  0.00           H  
ATOM    348  N   HIS A  27       0.420   2.295   4.746  1.00  0.00           N  
ATOM    349  CA  HIS A  27       1.305   1.216   5.168  1.00  0.00           C  
ATOM    350  C   HIS A  27       2.294   0.860   4.062  1.00  0.00           C  
ATOM    351  O   HIS A  27       3.489   0.693   4.313  1.00  0.00           O  
ATOM    352  CB  HIS A  27       0.491  -0.018   5.557  1.00  0.00           C  
ATOM    353  CG  HIS A  27      -0.458   0.223   6.690  1.00  0.00           C  
ATOM    354  ND1 HIS A  27      -0.827  -0.760   7.585  1.00  0.00           N  
ATOM    355  CD2 HIS A  27      -1.113   1.344   7.074  1.00  0.00           C  
ATOM    356  CE1 HIS A  27      -1.669  -0.254   8.468  1.00  0.00           C  
ATOM    357  NE2 HIS A  27      -1.859   1.021   8.180  1.00  0.00           N  
ATOM    358  H   HIS A  27      -0.547   2.139   4.723  1.00  0.00           H  
ATOM    359  HA  HIS A  27       1.857   1.558   6.031  1.00  0.00           H  
ATOM    360  HB2 HIS A  27      -0.087  -0.342   4.704  1.00  0.00           H  
ATOM    361  HB3 HIS A  27       1.166  -0.809   5.850  1.00  0.00           H  
ATOM    362  HD1 HIS A  27      -0.519  -1.689   7.573  1.00  0.00           H  
ATOM    363  HD2 HIS A  27      -1.060   2.313   6.597  1.00  0.00           H  
ATOM    364  HE1 HIS A  27      -2.125  -0.791   9.287  1.00  0.00           H  
ATOM    365  N   LEU A  28       1.789   0.745   2.839  1.00  0.00           N  
ATOM    366  CA  LEU A  28       2.628   0.408   1.694  1.00  0.00           C  
ATOM    367  C   LEU A  28       3.563   1.562   1.346  1.00  0.00           C  
ATOM    368  O   LEU A  28       4.781   1.455   1.495  1.00  0.00           O  
ATOM    369  CB  LEU A  28       1.758   0.059   0.485  1.00  0.00           C  
ATOM    370  CG  LEU A  28       2.494  -0.112  -0.844  1.00  0.00           C  
ATOM    371  CD1 LEU A  28       3.302  -1.400  -0.846  1.00  0.00           C  
ATOM    372  CD2 LEU A  28       1.510  -0.096  -2.005  1.00  0.00           C  
ATOM    373  H   LEU A  28       0.830   0.890   2.701  1.00  0.00           H  
ATOM    374  HA  LEU A  28       3.222  -0.453   1.960  1.00  0.00           H  
ATOM    375  HB2 LEU A  28       1.248  -0.867   0.701  1.00  0.00           H  
ATOM    376  HB3 LEU A  28       1.031   0.849   0.363  1.00  0.00           H  
ATOM    377  HG  LEU A  28       3.182   0.712  -0.977  1.00  0.00           H  
ATOM    378 HD11 LEU A  28       3.527  -1.683  -1.863  1.00  0.00           H  
ATOM    379 HD12 LEU A  28       2.729  -2.184  -0.373  1.00  0.00           H  
ATOM    380 HD13 LEU A  28       4.222  -1.249  -0.301  1.00  0.00           H  
ATOM    381 HD21 LEU A  28       1.311   0.925  -2.295  1.00  0.00           H  
ATOM    382 HD22 LEU A  28       0.588  -0.570  -1.701  1.00  0.00           H  
ATOM    383 HD23 LEU A  28       1.932  -0.633  -2.842  1.00  0.00           H  
ATOM    384  N   THR A  29       2.986   2.666   0.882  1.00  0.00           N  
ATOM    385  CA  THR A  29       3.767   3.840   0.514  1.00  0.00           C  
ATOM    386  C   THR A  29       4.873   4.105   1.529  1.00  0.00           C  
ATOM    387  O   THR A  29       5.906   4.685   1.198  1.00  0.00           O  
ATOM    388  CB  THR A  29       2.878   5.093   0.400  1.00  0.00           C  
ATOM    389  OG1 THR A  29       3.692   6.255   0.204  1.00  0.00           O  
ATOM    390  CG2 THR A  29       2.028   5.268   1.650  1.00  0.00           C  
ATOM    391  H   THR A  29       2.011   2.690   0.785  1.00  0.00           H  
ATOM    392  HA  THR A  29       4.215   3.653  -0.451  1.00  0.00           H  
ATOM    393  HB  THR A  29       2.222   4.974  -0.450  1.00  0.00           H  
ATOM    394  HG1 THR A  29       3.359   6.757  -0.543  1.00  0.00           H  
ATOM    395 HG21 THR A  29       1.809   6.316   1.791  1.00  0.00           H  
ATOM    396 HG22 THR A  29       2.567   4.894   2.508  1.00  0.00           H  
ATOM    397 HG23 THR A  29       1.105   4.719   1.537  1.00  0.00           H  
ATOM    398  N   ASN A  30       4.648   3.677   2.767  1.00  0.00           N  
ATOM    399  CA  ASN A  30       5.627   3.868   3.831  1.00  0.00           C  
ATOM    400  C   ASN A  30       6.690   2.774   3.797  1.00  0.00           C  
ATOM    401  O   ASN A  30       7.888   3.057   3.795  1.00  0.00           O  
ATOM    402  CB  ASN A  30       4.933   3.878   5.195  1.00  0.00           C  
ATOM    403  CG  ASN A  30       5.876   3.517   6.326  1.00  0.00           C  
ATOM    404  OD1 ASN A  30       7.095   3.630   6.193  1.00  0.00           O  
ATOM    405  ND2 ASN A  30       5.315   3.079   7.447  1.00  0.00           N  
ATOM    406  H   ASN A  30       3.805   3.221   2.970  1.00  0.00           H  
ATOM    407  HA  ASN A  30       6.105   4.823   3.674  1.00  0.00           H  
ATOM    408  HB2 ASN A  30       4.537   4.865   5.383  1.00  0.00           H  
ATOM    409  HB3 ASN A  30       4.122   3.165   5.185  1.00  0.00           H  
ATOM    410 HD21 ASN A  30       4.338   3.014   7.482  1.00  0.00           H  
ATOM    411 HD22 ASN A  30       5.902   2.840   8.195  1.00  0.00           H  
ATOM    412  N   HIS A  31       6.242   1.523   3.769  1.00  0.00           N  
ATOM    413  CA  HIS A  31       7.154   0.385   3.733  1.00  0.00           C  
ATOM    414  C   HIS A  31       8.276   0.619   2.725  1.00  0.00           C  
ATOM    415  O   HIS A  31       9.455   0.502   3.057  1.00  0.00           O  
ATOM    416  CB  HIS A  31       6.394  -0.894   3.380  1.00  0.00           C  
ATOM    417  CG  HIS A  31       7.288  -2.049   3.048  1.00  0.00           C  
ATOM    418  ND1 HIS A  31       7.831  -2.880   4.006  1.00  0.00           N  
ATOM    419  CD2 HIS A  31       7.731  -2.512   1.856  1.00  0.00           C  
ATOM    420  CE1 HIS A  31       8.571  -3.802   3.417  1.00  0.00           C  
ATOM    421  NE2 HIS A  31       8.527  -3.601   2.112  1.00  0.00           N  
ATOM    422  H   HIS A  31       5.276   1.361   3.772  1.00  0.00           H  
ATOM    423  HA  HIS A  31       7.587   0.276   4.716  1.00  0.00           H  
ATOM    424  HB2 HIS A  31       5.778  -1.182   4.219  1.00  0.00           H  
ATOM    425  HB3 HIS A  31       5.763  -0.705   2.523  1.00  0.00           H  
ATOM    426  HD1 HIS A  31       7.695  -2.803   4.973  1.00  0.00           H  
ATOM    427  HD2 HIS A  31       7.503  -2.100   0.883  1.00  0.00           H  
ATOM    428  HE1 HIS A  31       9.119  -4.587   3.916  1.00  0.00           H  
ATOM    429  N   TRP A  32       7.899   0.949   1.495  1.00  0.00           N  
ATOM    430  CA  TRP A  32       8.873   1.199   0.439  1.00  0.00           C  
ATOM    431  C   TRP A  32      10.114   1.890   0.995  1.00  0.00           C  
ATOM    432  O   TRP A  32      11.219   1.708   0.483  1.00  0.00           O  
ATOM    433  CB  TRP A  32       8.251   2.054  -0.666  1.00  0.00           C  
ATOM    434  CG  TRP A  32       7.574   1.246  -1.732  1.00  0.00           C  
ATOM    435  CD1 TRP A  32       6.398   0.560  -1.618  1.00  0.00           C  
ATOM    436  CD2 TRP A  32       8.033   1.038  -3.072  1.00  0.00           C  
ATOM    437  NE1 TRP A  32       6.099  -0.061  -2.806  1.00  0.00           N  
ATOM    438  CE2 TRP A  32       7.086   0.217  -3.714  1.00  0.00           C  
ATOM    439  CE3 TRP A  32       9.152   1.467  -3.792  1.00  0.00           C  
ATOM    440  CZ2 TRP A  32       7.226  -0.183  -5.041  1.00  0.00           C  
ATOM    441  CZ3 TRP A  32       9.289   1.069  -5.108  1.00  0.00           C  
ATOM    442  CH2 TRP A  32       8.331   0.252  -5.722  1.00  0.00           C  
ATOM    443  H   TRP A  32       6.943   1.027   1.292  1.00  0.00           H  
ATOM    444  HA  TRP A  32       9.163   0.245   0.024  1.00  0.00           H  
ATOM    445  HB2 TRP A  32       7.516   2.714  -0.231  1.00  0.00           H  
ATOM    446  HB3 TRP A  32       9.026   2.643  -1.135  1.00  0.00           H  
ATOM    447  HD1 TRP A  32       5.803   0.520  -0.719  1.00  0.00           H  
ATOM    448  HE1 TRP A  32       5.307  -0.613  -2.976  1.00  0.00           H  
ATOM    449  HE3 TRP A  32       9.901   2.097  -3.336  1.00  0.00           H  
ATOM    450  HZ2 TRP A  32       6.496  -0.812  -5.528  1.00  0.00           H  
ATOM    451  HZ3 TRP A  32      10.147   1.391  -5.680  1.00  0.00           H  
ATOM    452  HH2 TRP A  32       8.479  -0.034  -6.752  1.00  0.00           H  
ATOM    453  N   ARG A  33       9.924   2.682   2.045  1.00  0.00           N  
ATOM    454  CA  ARG A  33      11.028   3.401   2.669  1.00  0.00           C  
ATOM    455  C   ARG A  33      12.254   2.503   2.804  1.00  0.00           C  
ATOM    456  O   ARG A  33      13.329   2.822   2.296  1.00  0.00           O  
ATOM    457  CB  ARG A  33      10.611   3.924   4.045  1.00  0.00           C  
ATOM    458  CG  ARG A  33       9.872   5.251   3.994  1.00  0.00           C  
ATOM    459  CD  ARG A  33      10.022   6.022   5.296  1.00  0.00           C  
ATOM    460  NE  ARG A  33      11.417   6.342   5.585  1.00  0.00           N  
ATOM    461  CZ  ARG A  33      11.797   7.148   6.570  1.00  0.00           C  
ATOM    462  NH1 ARG A  33      10.891   7.712   7.357  1.00  0.00           N  
ATOM    463  NH2 ARG A  33      13.086   7.391   6.771  1.00  0.00           N  
ATOM    464  H   ARG A  33       9.020   2.787   2.408  1.00  0.00           H  
ATOM    465  HA  ARG A  33      11.279   4.239   2.036  1.00  0.00           H  
ATOM    466  HB2 ARG A  33       9.966   3.195   4.514  1.00  0.00           H  
ATOM    467  HB3 ARG A  33      11.496   4.052   4.651  1.00  0.00           H  
ATOM    468  HG2 ARG A  33      10.274   5.846   3.188  1.00  0.00           H  
ATOM    469  HG3 ARG A  33       8.824   5.061   3.816  1.00  0.00           H  
ATOM    470  HD2 ARG A  33       9.460   6.941   5.221  1.00  0.00           H  
ATOM    471  HD3 ARG A  33       9.625   5.423   6.101  1.00  0.00           H  
ATOM    472  HE  ARG A  33      12.103   5.936   5.016  1.00  0.00           H  
ATOM    473 HH11 ARG A  33       9.919   7.530   7.209  1.00  0.00           H  
ATOM    474 HH12 ARG A  33      11.180   8.317   8.099  1.00  0.00           H  
ATOM    475 HH21 ARG A  33      13.772   6.967   6.180  1.00  0.00           H  
ATOM    476 HH22 ARG A  33      13.372   7.997   7.512  1.00  0.00           H  
ATOM    477  N   ILE A  34      12.085   1.379   3.493  1.00  0.00           N  
ATOM    478  CA  ILE A  34      13.177   0.435   3.694  1.00  0.00           C  
ATOM    479  C   ILE A  34      13.839   0.070   2.370  1.00  0.00           C  
ATOM    480  O   ILE A  34      15.019  -0.281   2.329  1.00  0.00           O  
ATOM    481  CB  ILE A  34      12.688  -0.853   4.383  1.00  0.00           C  
ATOM    482  CG1 ILE A  34      11.650  -1.561   3.510  1.00  0.00           C  
ATOM    483  CG2 ILE A  34      12.108  -0.533   5.752  1.00  0.00           C  
ATOM    484  CD1 ILE A  34      11.646  -3.065   3.676  1.00  0.00           C  
ATOM    485  H   ILE A  34      11.205   1.180   3.874  1.00  0.00           H  
ATOM    486  HA  ILE A  34      13.910   0.906   4.333  1.00  0.00           H  
ATOM    487  HB  ILE A  34      13.537  -1.505   4.521  1.00  0.00           H  
ATOM    488 HG12 ILE A  34      10.667  -1.198   3.764  1.00  0.00           H  
ATOM    489 HG13 ILE A  34      11.854  -1.342   2.472  1.00  0.00           H  
ATOM    490 HG21 ILE A  34      12.902  -0.518   6.485  1.00  0.00           H  
ATOM    491 HG22 ILE A  34      11.628   0.433   5.723  1.00  0.00           H  
ATOM    492 HG23 ILE A  34      11.384  -1.288   6.022  1.00  0.00           H  
ATOM    493 HD11 ILE A  34      10.816  -3.355   4.304  1.00  0.00           H  
ATOM    494 HD12 ILE A  34      11.545  -3.534   2.709  1.00  0.00           H  
ATOM    495 HD13 ILE A  34      12.571  -3.379   4.135  1.00  0.00           H  
ATOM    496  N   HIS A  35      13.073   0.157   1.287  1.00  0.00           N  
ATOM    497  CA  HIS A  35      13.586  -0.162  -0.040  1.00  0.00           C  
ATOM    498  C   HIS A  35      14.266   1.052  -0.666  1.00  0.00           C  
ATOM    499  O   HIS A  35      15.275   0.924  -1.360  1.00  0.00           O  
ATOM    500  CB  HIS A  35      12.453  -0.649  -0.945  1.00  0.00           C  
ATOM    501  CG  HIS A  35      11.896  -1.980  -0.543  1.00  0.00           C  
ATOM    502  ND1 HIS A  35      12.689  -3.063  -0.229  1.00  0.00           N  
ATOM    503  CD2 HIS A  35      10.617  -2.399  -0.404  1.00  0.00           C  
ATOM    504  CE1 HIS A  35      11.921  -4.092   0.084  1.00  0.00           C  
ATOM    505  NE2 HIS A  35      10.659  -3.715  -0.013  1.00  0.00           N  
ATOM    506  H   HIS A  35      12.141   0.443   1.384  1.00  0.00           H  
ATOM    507  HA  HIS A  35      14.314  -0.951   0.066  1.00  0.00           H  
ATOM    508  HB2 HIS A  35      11.647   0.069  -0.918  1.00  0.00           H  
ATOM    509  HB3 HIS A  35      12.820  -0.733  -1.957  1.00  0.00           H  
ATOM    510  HD1 HIS A  35      13.669  -3.077  -0.237  1.00  0.00           H  
ATOM    511  HD2 HIS A  35       9.727  -1.808  -0.569  1.00  0.00           H  
ATOM    512  HE1 HIS A  35      12.266  -5.074   0.372  1.00  0.00           H  
ATOM    513  N   THR A  36      13.706   2.232  -0.417  1.00  0.00           N  
ATOM    514  CA  THR A  36      14.257   3.469  -0.956  1.00  0.00           C  
ATOM    515  C   THR A  36      15.551   3.850  -0.247  1.00  0.00           C  
ATOM    516  O   THR A  36      15.544   4.201   0.932  1.00  0.00           O  
ATOM    517  CB  THR A  36      13.255   4.632  -0.832  1.00  0.00           C  
ATOM    518  OG1 THR A  36      12.974   4.891   0.548  1.00  0.00           O  
ATOM    519  CG2 THR A  36      11.961   4.312  -1.566  1.00  0.00           C  
ATOM    520  H   THR A  36      12.903   2.270   0.144  1.00  0.00           H  
ATOM    521  HA  THR A  36      14.465   3.311  -2.005  1.00  0.00           H  
ATOM    522  HB  THR A  36      13.694   5.515  -1.274  1.00  0.00           H  
ATOM    523  HG1 THR A  36      13.315   4.171   1.085  1.00  0.00           H  
ATOM    524 HG21 THR A  36      12.191   3.844  -2.511  1.00  0.00           H  
ATOM    525 HG22 THR A  36      11.412   5.225  -1.741  1.00  0.00           H  
ATOM    526 HG23 THR A  36      11.364   3.641  -0.967  1.00  0.00           H  
ATOM    527  N   GLY A  37      16.662   3.780  -0.974  1.00  0.00           N  
ATOM    528  CA  GLY A  37      17.949   4.121  -0.397  1.00  0.00           C  
ATOM    529  C   GLY A  37      19.085   3.988  -1.392  1.00  0.00           C  
ATOM    530  O   GLY A  37      18.877   3.557  -2.525  1.00  0.00           O  
ATOM    531  H   GLY A  37      16.608   3.493  -1.910  1.00  0.00           H  
ATOM    532  HA2 GLY A  37      17.913   5.140  -0.041  1.00  0.00           H  
ATOM    533  HA3 GLY A  37      18.141   3.466   0.440  1.00  0.00           H  
ATOM    534  N   GLU A  38      20.288   4.362  -0.968  1.00  0.00           N  
ATOM    535  CA  GLU A  38      21.460   4.284  -1.832  1.00  0.00           C  
ATOM    536  C   GLU A  38      22.250   3.006  -1.563  1.00  0.00           C  
ATOM    537  O   GLU A  38      23.262   2.740  -2.213  1.00  0.00           O  
ATOM    538  CB  GLU A  38      22.357   5.505  -1.623  1.00  0.00           C  
ATOM    539  CG  GLU A  38      22.882   5.639  -0.204  1.00  0.00           C  
ATOM    540  CD  GLU A  38      23.383   7.037   0.103  1.00  0.00           C  
ATOM    541  OE1 GLU A  38      23.986   7.661  -0.795  1.00  0.00           O  
ATOM    542  OE2 GLU A  38      23.173   7.507   1.241  1.00  0.00           O  
ATOM    543  H   GLU A  38      20.390   4.698  -0.053  1.00  0.00           H  
ATOM    544  HA  GLU A  38      21.117   4.272  -2.856  1.00  0.00           H  
ATOM    545  HB2 GLU A  38      23.202   5.435  -2.293  1.00  0.00           H  
ATOM    546  HB3 GLU A  38      21.794   6.395  -1.862  1.00  0.00           H  
ATOM    547  HG2 GLU A  38      22.086   5.400   0.485  1.00  0.00           H  
ATOM    548  HG3 GLU A  38      23.697   4.943  -0.068  1.00  0.00           H  
ATOM    549  N   LYS A  39      21.782   2.219  -0.601  1.00  0.00           N  
ATOM    550  CA  LYS A  39      22.442   0.969  -0.245  1.00  0.00           C  
ATOM    551  C   LYS A  39      21.429  -0.163  -0.112  1.00  0.00           C  
ATOM    552  O   LYS A  39      21.335  -0.826   0.922  1.00  0.00           O  
ATOM    553  CB  LYS A  39      23.216   1.132   1.066  1.00  0.00           C  
ATOM    554  CG  LYS A  39      24.631   1.651   0.876  1.00  0.00           C  
ATOM    555  CD  LYS A  39      25.515   1.304   2.062  1.00  0.00           C  
ATOM    556  CE  LYS A  39      25.429   2.363   3.150  1.00  0.00           C  
ATOM    557  NZ  LYS A  39      26.164   3.603   2.777  1.00  0.00           N  
ATOM    558  H   LYS A  39      20.971   2.485  -0.119  1.00  0.00           H  
ATOM    559  HA  LYS A  39      23.136   0.724  -1.034  1.00  0.00           H  
ATOM    560  HB2 LYS A  39      22.683   1.825   1.700  1.00  0.00           H  
ATOM    561  HB3 LYS A  39      23.270   0.173   1.560  1.00  0.00           H  
ATOM    562  HG2 LYS A  39      25.051   1.208  -0.014  1.00  0.00           H  
ATOM    563  HG3 LYS A  39      24.599   2.726   0.765  1.00  0.00           H  
ATOM    564  HD2 LYS A  39      25.198   0.357   2.472  1.00  0.00           H  
ATOM    565  HD3 LYS A  39      26.540   1.228   1.726  1.00  0.00           H  
ATOM    566  HE2 LYS A  39      24.391   2.606   3.316  1.00  0.00           H  
ATOM    567  HE3 LYS A  39      25.854   1.962   4.059  1.00  0.00           H  
ATOM    568  HZ1 LYS A  39      25.510   4.293   2.355  1.00  0.00           H  
ATOM    569  HZ2 LYS A  39      26.910   3.382   2.087  1.00  0.00           H  
ATOM    570  HZ3 LYS A  39      26.602   4.027   3.620  1.00  0.00           H  
ATOM    571  N   PRO A  40      20.652  -0.392  -1.181  1.00  0.00           N  
ATOM    572  CA  PRO A  40      19.634  -1.446  -1.208  1.00  0.00           C  
ATOM    573  C   PRO A  40      20.245  -2.843  -1.230  1.00  0.00           C  
ATOM    574  O   PRO A  40      19.877  -3.704  -0.432  1.00  0.00           O  
ATOM    575  CB  PRO A  40      18.876  -1.173  -2.510  1.00  0.00           C  
ATOM    576  CG  PRO A  40      19.855  -0.458  -3.375  1.00  0.00           C  
ATOM    577  CD  PRO A  40      20.710   0.359  -2.446  1.00  0.00           C  
ATOM    578  HA  PRO A  40      18.956  -1.364  -0.371  1.00  0.00           H  
ATOM    579  HB2 PRO A  40      18.567  -2.110  -2.953  1.00  0.00           H  
ATOM    580  HB3 PRO A  40      18.010  -0.562  -2.306  1.00  0.00           H  
ATOM    581  HG2 PRO A  40      20.461  -1.172  -3.912  1.00  0.00           H  
ATOM    582  HG3 PRO A  40      19.332   0.187  -4.066  1.00  0.00           H  
ATOM    583  HD2 PRO A  40      21.723   0.415  -2.816  1.00  0.00           H  
ATOM    584  HD3 PRO A  40      20.295   1.349  -2.325  1.00  0.00           H  
ATOM    585  N   SER A  41      21.180  -3.060  -2.149  1.00  0.00           N  
ATOM    586  CA  SER A  41      21.840  -4.354  -2.277  1.00  0.00           C  
ATOM    587  C   SER A  41      20.875  -5.491  -1.954  1.00  0.00           C  
ATOM    588  O   SER A  41      21.232  -6.447  -1.268  1.00  0.00           O  
ATOM    589  CB  SER A  41      23.056  -4.424  -1.351  1.00  0.00           C  
ATOM    590  OG  SER A  41      24.117  -3.624  -1.842  1.00  0.00           O  
ATOM    591  H   SER A  41      21.430  -2.333  -2.757  1.00  0.00           H  
ATOM    592  HA  SER A  41      22.171  -4.458  -3.300  1.00  0.00           H  
ATOM    593  HB2 SER A  41      22.779  -4.070  -0.370  1.00  0.00           H  
ATOM    594  HB3 SER A  41      23.394  -5.448  -1.282  1.00  0.00           H  
ATOM    595  HG  SER A  41      24.161  -2.806  -1.341  1.00  0.00           H  
ATOM    596  N   GLY A  42      19.648  -5.377  -2.454  1.00  0.00           N  
ATOM    597  CA  GLY A  42      18.649  -6.400  -2.209  1.00  0.00           C  
ATOM    598  C   GLY A  42      18.715  -6.948  -0.797  1.00  0.00           C  
ATOM    599  O   GLY A  42      19.234  -6.307   0.117  1.00  0.00           O  
ATOM    600  H   GLY A  42      19.419  -4.591  -2.994  1.00  0.00           H  
ATOM    601  HA2 GLY A  42      17.669  -5.979  -2.375  1.00  0.00           H  
ATOM    602  HA3 GLY A  42      18.803  -7.212  -2.904  1.00  0.00           H  
ATOM    603  N   PRO A  43      18.178  -8.162  -0.603  1.00  0.00           N  
ATOM    604  CA  PRO A  43      18.165  -8.822   0.706  1.00  0.00           C  
ATOM    605  C   PRO A  43      19.557  -9.259   1.149  1.00  0.00           C  
ATOM    606  O   PRO A  43      20.535  -9.077   0.424  1.00  0.00           O  
ATOM    607  CB  PRO A  43      17.268 -10.041   0.479  1.00  0.00           C  
ATOM    608  CG  PRO A  43      17.370 -10.321  -0.981  1.00  0.00           C  
ATOM    609  CD  PRO A  43      17.542  -8.984  -1.647  1.00  0.00           C  
ATOM    610  HA  PRO A  43      17.729  -8.189   1.465  1.00  0.00           H  
ATOM    611  HB2 PRO A  43      17.630 -10.873   1.068  1.00  0.00           H  
ATOM    612  HB3 PRO A  43      16.254  -9.806   0.766  1.00  0.00           H  
ATOM    613  HG2 PRO A  43      18.225 -10.950  -1.175  1.00  0.00           H  
ATOM    614  HG3 PRO A  43      16.465 -10.797  -1.327  1.00  0.00           H  
ATOM    615  HD2 PRO A  43      18.184  -9.073  -2.511  1.00  0.00           H  
ATOM    616  HD3 PRO A  43      16.583  -8.575  -1.927  1.00  0.00           H  
ATOM    617  N   SER A  44      19.638  -9.838   2.342  1.00  0.00           N  
ATOM    618  CA  SER A  44      20.912 -10.299   2.883  1.00  0.00           C  
ATOM    619  C   SER A  44      21.616 -11.228   1.898  1.00  0.00           C  
ATOM    620  O   SER A  44      21.247 -12.393   1.755  1.00  0.00           O  
ATOM    621  CB  SER A  44      20.694 -11.020   4.215  1.00  0.00           C  
ATOM    622  OG  SER A  44      20.185 -10.134   5.197  1.00  0.00           O  
ATOM    623  H   SER A  44      18.823  -9.956   2.873  1.00  0.00           H  
ATOM    624  HA  SER A  44      21.534  -9.432   3.050  1.00  0.00           H  
ATOM    625  HB2 SER A  44      19.990 -11.825   4.074  1.00  0.00           H  
ATOM    626  HB3 SER A  44      21.635 -11.420   4.562  1.00  0.00           H  
ATOM    627  HG  SER A  44      19.917 -10.634   5.971  1.00  0.00           H  
ATOM    628  N   SER A  45      22.632 -10.702   1.221  1.00  0.00           N  
ATOM    629  CA  SER A  45      23.386 -11.482   0.247  1.00  0.00           C  
ATOM    630  C   SER A  45      24.755 -11.865   0.800  1.00  0.00           C  
ATOM    631  O   SER A  45      25.192 -13.007   0.670  1.00  0.00           O  
ATOM    632  CB  SER A  45      23.551 -10.691  -1.052  1.00  0.00           C  
ATOM    633  OG  SER A  45      24.250  -9.479  -0.826  1.00  0.00           O  
ATOM    634  H   SER A  45      22.878  -9.767   1.380  1.00  0.00           H  
ATOM    635  HA  SER A  45      22.829 -12.384   0.041  1.00  0.00           H  
ATOM    636  HB2 SER A  45      24.105 -11.284  -1.764  1.00  0.00           H  
ATOM    637  HB3 SER A  45      22.576 -10.461  -1.457  1.00  0.00           H  
ATOM    638  HG  SER A  45      24.658  -9.187  -1.645  1.00  0.00           H  
ATOM    639  N   GLY A  46      25.428 -10.899   1.419  1.00  0.00           N  
ATOM    640  CA  GLY A  46      26.740 -11.154   1.983  1.00  0.00           C  
ATOM    641  C   GLY A  46      27.723 -11.673   0.953  1.00  0.00           C  
ATOM    642  O   GLY A  46      28.796 -12.141   1.332  1.00  0.00           O  
ATOM    643  H   GLY A  46      25.029 -10.007   1.493  1.00  0.00           H  
ATOM    644  HA2 GLY A  46      27.125 -10.235   2.402  1.00  0.00           H  
ATOM    645  HA3 GLY A  46      26.645 -11.885   2.773  1.00  0.00           H  
TER     646      GLY A  46                                                      
HETATM  647 ZN    ZN A 201       8.873  -4.306   0.276  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -9.165 -31.168  -7.557  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.159 -29.814  -7.036  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.328 -28.993  -7.541  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.163 -27.834  -7.922  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.485 -31.809  -7.259  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.201 -29.855  -5.958  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.240 -29.330  -7.332  1.00  0.00           H  
ATOM      8  N   SER A   2     -11.514 -29.595  -7.547  1.00  0.00           N  
ATOM      9  CA  SER A   2     -12.715 -28.913  -8.016  1.00  0.00           C  
ATOM     10  C   SER A   2     -12.858 -27.548  -7.351  1.00  0.00           C  
ATOM     11  O   SER A   2     -12.867 -26.516  -8.023  1.00  0.00           O  
ATOM     12  CB  SER A   2     -13.953 -29.765  -7.731  1.00  0.00           C  
ATOM     13  OG  SER A   2     -13.991 -30.173  -6.375  1.00  0.00           O  
ATOM     14  H   SER A   2     -11.581 -30.520  -7.231  1.00  0.00           H  
ATOM     15  HA  SER A   2     -12.622 -28.773  -9.082  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -14.840 -29.188  -7.946  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -13.935 -30.643  -8.359  1.00  0.00           H  
ATOM     18  HG  SER A   2     -13.147 -30.562  -6.134  1.00  0.00           H  
ATOM     19  N   SER A   3     -12.971 -27.550  -6.027  1.00  0.00           N  
ATOM     20  CA  SER A   3     -13.119 -26.312  -5.270  1.00  0.00           C  
ATOM     21  C   SER A   3     -11.763 -25.653  -5.037  1.00  0.00           C  
ATOM     22  O   SER A   3     -10.761 -26.331  -4.810  1.00  0.00           O  
ATOM     23  CB  SER A   3     -13.802 -26.588  -3.929  1.00  0.00           C  
ATOM     24  OG  SER A   3     -13.019 -27.455  -3.126  1.00  0.00           O  
ATOM     25  H   SER A   3     -12.958 -28.405  -5.548  1.00  0.00           H  
ATOM     26  HA  SER A   3     -13.737 -25.642  -5.848  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -13.942 -25.657  -3.401  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -14.762 -27.050  -4.106  1.00  0.00           H  
ATOM     29  HG  SER A   3     -12.504 -26.937  -2.503  1.00  0.00           H  
ATOM     30  N   GLY A   4     -11.739 -24.325  -5.095  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -10.502 -23.595  -4.889  1.00  0.00           C  
ATOM     32  C   GLY A   4     -10.678 -22.098  -5.052  1.00  0.00           C  
ATOM     33  O   GLY A   4      -9.915 -21.452  -5.770  1.00  0.00           O  
ATOM     34  H   GLY A   4     -12.569 -23.837  -5.280  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -10.139 -23.798  -3.892  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -9.770 -23.940  -5.605  1.00  0.00           H  
ATOM     37  N   SER A   5     -11.687 -21.546  -4.386  1.00  0.00           N  
ATOM     38  CA  SER A   5     -11.964 -20.117  -4.465  1.00  0.00           C  
ATOM     39  C   SER A   5     -12.153 -19.522  -3.073  1.00  0.00           C  
ATOM     40  O   SER A   5     -13.048 -18.707  -2.850  1.00  0.00           O  
ATOM     41  CB  SER A   5     -13.211 -19.864  -5.314  1.00  0.00           C  
ATOM     42  OG  SER A   5     -13.047 -20.372  -6.626  1.00  0.00           O  
ATOM     43  H   SER A   5     -12.260 -22.115  -3.830  1.00  0.00           H  
ATOM     44  HA  SER A   5     -11.116 -19.640  -4.935  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -14.059 -20.350  -4.856  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -13.394 -18.800  -5.372  1.00  0.00           H  
ATOM     47  HG  SER A   5     -13.502 -19.802  -7.250  1.00  0.00           H  
ATOM     48  N   SER A   6     -11.303 -19.936  -2.139  1.00  0.00           N  
ATOM     49  CA  SER A   6     -11.377 -19.449  -0.767  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.080 -18.752  -0.367  1.00  0.00           C  
ATOM     51  O   SER A   6      -9.116 -18.725  -1.130  1.00  0.00           O  
ATOM     52  CB  SER A   6     -11.665 -20.605   0.193  1.00  0.00           C  
ATOM     53  OG  SER A   6     -12.918 -21.202  -0.090  1.00  0.00           O  
ATOM     54  H   SER A   6     -10.610 -20.588  -2.378  1.00  0.00           H  
ATOM     55  HA  SER A   6     -12.187 -18.736  -0.712  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -10.893 -21.352   0.094  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.678 -20.232   1.207  1.00  0.00           H  
ATOM     58  HG  SER A   6     -13.559 -20.932   0.572  1.00  0.00           H  
ATOM     59  N   GLY A   7     -10.066 -18.187   0.837  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.883 -17.497   1.319  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.719 -16.125   0.697  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.113 -15.986  -0.366  1.00  0.00           O  
ATOM     63  H   GLY A   7     -10.864 -18.240   1.403  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -8.955 -17.389   2.391  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.013 -18.093   1.084  1.00  0.00           H  
ATOM     66  N   SER A   8      -9.261 -15.108   1.359  1.00  0.00           N  
ATOM     67  CA  SER A   8      -9.177 -13.740   0.861  1.00  0.00           C  
ATOM     68  C   SER A   8      -7.726 -13.269   0.810  1.00  0.00           C  
ATOM     69  O   SER A   8      -6.940 -13.545   1.715  1.00  0.00           O  
ATOM     70  CB  SER A   8      -9.999 -12.801   1.746  1.00  0.00           C  
ATOM     71  OG  SER A   8     -11.385 -13.062   1.617  1.00  0.00           O  
ATOM     72  H   SER A   8      -9.732 -15.283   2.201  1.00  0.00           H  
ATOM     73  HA  SER A   8      -9.583 -13.725  -0.139  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -9.713 -12.941   2.778  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -9.808 -11.778   1.456  1.00  0.00           H  
ATOM     76  HG  SER A   8     -11.839 -12.789   2.418  1.00  0.00           H  
ATOM     77  N   GLY A   9      -7.379 -12.557  -0.258  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -6.025 -12.059  -0.409  1.00  0.00           C  
ATOM     79  C   GLY A   9      -5.851 -11.220  -1.659  1.00  0.00           C  
ATOM     80  O   GLY A   9      -6.816 -10.654  -2.173  1.00  0.00           O  
ATOM     81  H   GLY A   9      -8.049 -12.368  -0.948  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -5.776 -11.457   0.453  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -5.348 -12.899  -0.457  1.00  0.00           H  
ATOM     84  N   GLU A  10      -4.618 -11.138  -2.149  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -4.323 -10.359  -3.346  1.00  0.00           C  
ATOM     86  C   GLU A  10      -4.783  -8.913  -3.182  1.00  0.00           C  
ATOM     87  O   GLU A  10      -5.257  -8.289  -4.131  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -4.997 -10.985  -4.568  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -4.252 -12.186  -5.126  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -4.243 -13.362  -4.168  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -5.321 -13.951  -3.942  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -3.158 -13.694  -3.646  1.00  0.00           O  
ATOM     93  H   GLU A  10      -3.890 -11.611  -1.695  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -3.253 -10.368  -3.492  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -5.993 -11.300  -4.293  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -5.067 -10.239  -5.346  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -4.728 -12.494  -6.045  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -3.231 -11.898  -5.329  1.00  0.00           H  
ATOM     99  N   LYS A  11      -4.641  -8.387  -1.970  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -5.041  -7.015  -1.679  1.00  0.00           C  
ATOM    101  C   LYS A  11      -4.634  -6.078  -2.812  1.00  0.00           C  
ATOM    102  O   LYS A  11      -3.728  -6.368  -3.594  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -4.413  -6.547  -0.365  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -5.145  -7.044   0.870  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -4.930  -8.533   1.084  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -5.378  -8.967   2.471  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -6.849  -8.820   2.650  1.00  0.00           N  
ATOM    108  H   LYS A  11      -4.257  -8.935  -1.253  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -6.116  -6.997  -1.582  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -3.394  -6.901  -0.320  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -4.412  -5.467  -0.345  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -4.779  -6.511   1.734  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -6.203  -6.857   0.750  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -5.498  -9.080   0.347  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -3.879  -8.756   0.969  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -5.109 -10.002   2.615  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -4.872  -8.359   3.206  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -7.219  -9.601   3.228  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -7.324  -8.832   1.725  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -7.063  -7.920   3.125  1.00  0.00           H  
ATOM    121  N   PRO A  12      -5.316  -4.927  -2.903  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -5.041  -3.923  -3.935  1.00  0.00           C  
ATOM    123  C   PRO A  12      -3.701  -3.226  -3.723  1.00  0.00           C  
ATOM    124  O   PRO A  12      -3.338  -2.318  -4.471  1.00  0.00           O  
ATOM    125  CB  PRO A  12      -6.192  -2.927  -3.777  1.00  0.00           C  
ATOM    126  CG  PRO A  12      -6.627  -3.072  -2.360  1.00  0.00           C  
ATOM    127  CD  PRO A  12      -6.408  -4.516  -2.005  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -5.068  -4.354  -4.925  1.00  0.00           H  
ATOM    129  HB2 PRO A  12      -5.838  -1.927  -3.983  1.00  0.00           H  
ATOM    130  HB3 PRO A  12      -6.988  -3.181  -4.461  1.00  0.00           H  
ATOM    131  HG2 PRO A  12      -6.029  -2.435  -1.726  1.00  0.00           H  
ATOM    132  HG3 PRO A  12      -7.673  -2.818  -2.269  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -6.113  -4.610  -0.970  1.00  0.00           H  
ATOM    134  HD3 PRO A  12      -7.302  -5.092  -2.198  1.00  0.00           H  
ATOM    135  N   TYR A  13      -2.971  -3.657  -2.700  1.00  0.00           N  
ATOM    136  CA  TYR A  13      -1.672  -3.072  -2.389  1.00  0.00           C  
ATOM    137  C   TYR A  13      -0.624  -4.159  -2.170  1.00  0.00           C  
ATOM    138  O   TYR A  13      -0.730  -4.963  -1.244  1.00  0.00           O  
ATOM    139  CB  TYR A  13      -1.772  -2.187  -1.146  1.00  0.00           C  
ATOM    140  CG  TYR A  13      -2.854  -1.135  -1.237  1.00  0.00           C  
ATOM    141  CD1 TYR A  13      -2.658   0.031  -1.967  1.00  0.00           C  
ATOM    142  CD2 TYR A  13      -4.074  -1.307  -0.593  1.00  0.00           C  
ATOM    143  CE1 TYR A  13      -3.644   0.995  -2.053  1.00  0.00           C  
ATOM    144  CE2 TYR A  13      -5.066  -0.349  -0.674  1.00  0.00           C  
ATOM    145  CZ  TYR A  13      -4.846   0.800  -1.405  1.00  0.00           C  
ATOM    146  OH  TYR A  13      -5.831   1.758  -1.488  1.00  0.00           O  
ATOM    147  H   TYR A  13      -3.314  -4.384  -2.140  1.00  0.00           H  
ATOM    148  HA  TYR A  13      -1.372  -2.463  -3.229  1.00  0.00           H  
ATOM    149  HB2 TYR A  13      -1.984  -2.806  -0.288  1.00  0.00           H  
ATOM    150  HB3 TYR A  13      -0.829  -1.681  -0.995  1.00  0.00           H  
ATOM    151  HD1 TYR A  13      -1.715   0.179  -2.474  1.00  0.00           H  
ATOM    152  HD2 TYR A  13      -4.243  -2.208  -0.022  1.00  0.00           H  
ATOM    153  HE1 TYR A  13      -3.472   1.894  -2.625  1.00  0.00           H  
ATOM    154  HE2 TYR A  13      -6.007  -0.501  -0.167  1.00  0.00           H  
ATOM    155  HH  TYR A  13      -6.176   1.939  -0.611  1.00  0.00           H  
ATOM    156  N   LYS A  14       0.389  -4.176  -3.030  1.00  0.00           N  
ATOM    157  CA  LYS A  14       1.460  -5.162  -2.932  1.00  0.00           C  
ATOM    158  C   LYS A  14       2.797  -4.555  -3.344  1.00  0.00           C  
ATOM    159  O   LYS A  14       2.910  -3.938  -4.404  1.00  0.00           O  
ATOM    160  CB  LYS A  14       1.145  -6.375  -3.810  1.00  0.00           C  
ATOM    161  CG  LYS A  14       2.127  -7.521  -3.637  1.00  0.00           C  
ATOM    162  CD  LYS A  14       1.924  -8.593  -4.695  1.00  0.00           C  
ATOM    163  CE  LYS A  14       3.010  -9.656  -4.626  1.00  0.00           C  
ATOM    164  NZ  LYS A  14       4.267  -9.209  -5.286  1.00  0.00           N  
ATOM    165  H   LYS A  14       0.418  -3.509  -3.748  1.00  0.00           H  
ATOM    166  HA  LYS A  14       1.524  -5.480  -1.903  1.00  0.00           H  
ATOM    167  HB2 LYS A  14       0.157  -6.735  -3.566  1.00  0.00           H  
ATOM    168  HB3 LYS A  14       1.162  -6.068  -4.846  1.00  0.00           H  
ATOM    169  HG2 LYS A  14       3.133  -7.137  -3.717  1.00  0.00           H  
ATOM    170  HG3 LYS A  14       1.984  -7.961  -2.660  1.00  0.00           H  
ATOM    171  HD2 LYS A  14       0.965  -9.063  -4.540  1.00  0.00           H  
ATOM    172  HD3 LYS A  14       1.947  -8.131  -5.672  1.00  0.00           H  
ATOM    173  HE2 LYS A  14       3.215  -9.875  -3.589  1.00  0.00           H  
ATOM    174  HE3 LYS A  14       2.652 -10.549  -5.118  1.00  0.00           H  
ATOM    175  HZ1 LYS A  14       4.180  -8.218  -5.587  1.00  0.00           H  
ATOM    176  HZ2 LYS A  14       4.461  -9.798  -6.122  1.00  0.00           H  
ATOM    177  HZ3 LYS A  14       5.066  -9.292  -4.626  1.00  0.00           H  
ATOM    178  N   CYS A  15       3.808  -4.735  -2.501  1.00  0.00           N  
ATOM    179  CA  CYS A  15       5.138  -4.207  -2.778  1.00  0.00           C  
ATOM    180  C   CYS A  15       5.906  -5.131  -3.719  1.00  0.00           C  
ATOM    181  O   CYS A  15       6.627  -6.024  -3.276  1.00  0.00           O  
ATOM    182  CB  CYS A  15       5.919  -4.025  -1.475  1.00  0.00           C  
ATOM    183  SG  CYS A  15       7.502  -3.146  -1.673  1.00  0.00           S  
ATOM    184  H   CYS A  15       3.656  -5.236  -1.672  1.00  0.00           H  
ATOM    185  HA  CYS A  15       5.021  -3.245  -3.254  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       5.316  -3.461  -0.778  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       6.132  -4.996  -1.053  1.00  0.00           H  
ATOM    188  N   ASN A  16       5.745  -4.908  -5.019  1.00  0.00           N  
ATOM    189  CA  ASN A  16       6.423  -5.721  -6.023  1.00  0.00           C  
ATOM    190  C   ASN A  16       7.915  -5.825  -5.723  1.00  0.00           C  
ATOM    191  O   ASN A  16       8.538  -6.855  -5.977  1.00  0.00           O  
ATOM    192  CB  ASN A  16       6.212  -5.127  -7.417  1.00  0.00           C  
ATOM    193  CG  ASN A  16       7.276  -5.571  -8.402  1.00  0.00           C  
ATOM    194  OD1 ASN A  16       8.396  -5.060  -8.396  1.00  0.00           O  
ATOM    195  ND2 ASN A  16       6.930  -6.528  -9.255  1.00  0.00           N  
ATOM    196  H   ASN A  16       5.157  -4.181  -5.311  1.00  0.00           H  
ATOM    197  HA  ASN A  16       5.992  -6.710  -5.994  1.00  0.00           H  
ATOM    198  HB2 ASN A  16       5.248  -5.439  -7.793  1.00  0.00           H  
ATOM    199  HB3 ASN A  16       6.236  -4.049  -7.351  1.00  0.00           H  
ATOM    200 HD21 ASN A  16       6.020  -6.889  -9.203  1.00  0.00           H  
ATOM    201 HD22 ASN A  16       7.599  -6.835  -9.903  1.00  0.00           H  
ATOM    202  N   GLU A  17       8.480  -4.751  -5.179  1.00  0.00           N  
ATOM    203  CA  GLU A  17       9.899  -4.722  -4.844  1.00  0.00           C  
ATOM    204  C   GLU A  17      10.323  -6.020  -4.162  1.00  0.00           C  
ATOM    205  O   GLU A  17      11.172  -6.753  -4.670  1.00  0.00           O  
ATOM    206  CB  GLU A  17      10.207  -3.531  -3.935  1.00  0.00           C  
ATOM    207  CG  GLU A  17      11.685  -3.370  -3.623  1.00  0.00           C  
ATOM    208  CD  GLU A  17      12.440  -2.659  -4.729  1.00  0.00           C  
ATOM    209  OE1 GLU A  17      12.315  -3.078  -5.898  1.00  0.00           O  
ATOM    210  OE2 GLU A  17      13.158  -1.683  -4.425  1.00  0.00           O  
ATOM    211  H   GLU A  17       7.930  -3.960  -5.000  1.00  0.00           H  
ATOM    212  HA  GLU A  17      10.454  -4.615  -5.763  1.00  0.00           H  
ATOM    213  HB2 GLU A  17       9.860  -2.628  -4.415  1.00  0.00           H  
ATOM    214  HB3 GLU A  17       9.676  -3.658  -3.003  1.00  0.00           H  
ATOM    215  HG2 GLU A  17      11.787  -2.797  -2.713  1.00  0.00           H  
ATOM    216  HG3 GLU A  17      12.119  -4.348  -3.482  1.00  0.00           H  
ATOM    217  N   CYS A  18       9.727  -6.296  -3.007  1.00  0.00           N  
ATOM    218  CA  CYS A  18      10.042  -7.504  -2.253  1.00  0.00           C  
ATOM    219  C   CYS A  18       8.892  -8.504  -2.322  1.00  0.00           C  
ATOM    220  O   CYS A  18       9.109  -9.706  -2.467  1.00  0.00           O  
ATOM    221  CB  CYS A  18      10.343  -7.155  -0.794  1.00  0.00           C  
ATOM    222  SG  CYS A  18       8.950  -6.380   0.088  1.00  0.00           S  
ATOM    223  H   CYS A  18       9.058  -5.673  -2.652  1.00  0.00           H  
ATOM    224  HA  CYS A  18      10.919  -7.951  -2.695  1.00  0.00           H  
ATOM    225  HB2 CYS A  18      10.605  -8.058  -0.262  1.00  0.00           H  
ATOM    226  HB3 CYS A  18      11.176  -6.469  -0.760  1.00  0.00           H  
ATOM    227  N   GLY A  19       7.667  -7.997  -2.217  1.00  0.00           N  
ATOM    228  CA  GLY A  19       6.501  -8.859  -2.269  1.00  0.00           C  
ATOM    229  C   GLY A  19       5.713  -8.848  -0.975  1.00  0.00           C  
ATOM    230  O   GLY A  19       5.378  -9.902  -0.433  1.00  0.00           O  
ATOM    231  H   GLY A  19       7.555  -7.030  -2.103  1.00  0.00           H  
ATOM    232  HA2 GLY A  19       5.859  -8.530  -3.073  1.00  0.00           H  
ATOM    233  HA3 GLY A  19       6.824  -9.870  -2.472  1.00  0.00           H  
ATOM    234  N   LYS A  20       5.416  -7.653  -0.475  1.00  0.00           N  
ATOM    235  CA  LYS A  20       4.662  -7.507   0.764  1.00  0.00           C  
ATOM    236  C   LYS A  20       3.223  -7.088   0.480  1.00  0.00           C  
ATOM    237  O   LYS A  20       2.919  -6.562  -0.590  1.00  0.00           O  
ATOM    238  CB  LYS A  20       5.334  -6.477   1.676  1.00  0.00           C  
ATOM    239  CG  LYS A  20       5.123  -6.745   3.156  1.00  0.00           C  
ATOM    240  CD  LYS A  20       6.222  -7.627   3.725  1.00  0.00           C  
ATOM    241  CE  LYS A  20       5.865  -9.102   3.617  1.00  0.00           C  
ATOM    242  NZ  LYS A  20       4.530  -9.394   4.210  1.00  0.00           N  
ATOM    243  H   LYS A  20       5.710  -6.849  -0.953  1.00  0.00           H  
ATOM    244  HA  LYS A  20       4.654  -8.465   1.262  1.00  0.00           H  
ATOM    245  HB2 LYS A  20       6.396  -6.478   1.478  1.00  0.00           H  
ATOM    246  HB3 LYS A  20       4.935  -5.499   1.448  1.00  0.00           H  
ATOM    247  HG2 LYS A  20       5.121  -5.805   3.686  1.00  0.00           H  
ATOM    248  HG3 LYS A  20       4.171  -7.239   3.291  1.00  0.00           H  
ATOM    249  HD2 LYS A  20       7.135  -7.449   3.176  1.00  0.00           H  
ATOM    250  HD3 LYS A  20       6.370  -7.377   4.766  1.00  0.00           H  
ATOM    251  HE2 LYS A  20       5.855  -9.381   2.575  1.00  0.00           H  
ATOM    252  HE3 LYS A  20       6.615  -9.679   4.137  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20       4.432 -10.414   4.384  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20       3.777  -9.090   3.561  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20       4.421  -8.887   5.111  1.00  0.00           H  
ATOM    256  N   VAL A  21       2.341  -7.323   1.447  1.00  0.00           N  
ATOM    257  CA  VAL A  21       0.935  -6.968   1.301  1.00  0.00           C  
ATOM    258  C   VAL A  21       0.423  -6.234   2.536  1.00  0.00           C  
ATOM    259  O   VAL A  21       0.707  -6.628   3.667  1.00  0.00           O  
ATOM    260  CB  VAL A  21       0.063  -8.214   1.060  1.00  0.00           C  
ATOM    261  CG1 VAL A  21      -1.391  -7.817   0.857  1.00  0.00           C  
ATOM    262  CG2 VAL A  21       0.580  -9.003  -0.134  1.00  0.00           C  
ATOM    263  H   VAL A  21       2.644  -7.745   2.278  1.00  0.00           H  
ATOM    264  HA  VAL A  21       0.842  -6.317   0.444  1.00  0.00           H  
ATOM    265  HB  VAL A  21       0.122  -8.845   1.934  1.00  0.00           H  
ATOM    266 HG11 VAL A  21      -1.902  -8.594   0.306  1.00  0.00           H  
ATOM    267 HG12 VAL A  21      -1.866  -7.684   1.818  1.00  0.00           H  
ATOM    268 HG13 VAL A  21      -1.438  -6.893   0.301  1.00  0.00           H  
ATOM    269 HG21 VAL A  21      -0.145  -9.751  -0.413  1.00  0.00           H  
ATOM    270 HG22 VAL A  21       0.744  -8.331  -0.964  1.00  0.00           H  
ATOM    271 HG23 VAL A  21       1.512  -9.484   0.128  1.00  0.00           H  
ATOM    272  N   PHE A  22      -0.335  -5.166   2.311  1.00  0.00           N  
ATOM    273  CA  PHE A  22      -0.887  -4.376   3.406  1.00  0.00           C  
ATOM    274  C   PHE A  22      -2.376  -4.121   3.195  1.00  0.00           C  
ATOM    275  O   PHE A  22      -2.907  -4.336   2.104  1.00  0.00           O  
ATOM    276  CB  PHE A  22      -0.142  -3.045   3.529  1.00  0.00           C  
ATOM    277  CG  PHE A  22       1.351  -3.197   3.582  1.00  0.00           C  
ATOM    278  CD1 PHE A  22       2.081  -3.416   2.425  1.00  0.00           C  
ATOM    279  CD2 PHE A  22       2.025  -3.119   4.790  1.00  0.00           C  
ATOM    280  CE1 PHE A  22       3.455  -3.556   2.471  1.00  0.00           C  
ATOM    281  CE2 PHE A  22       3.400  -3.257   4.842  1.00  0.00           C  
ATOM    282  CZ  PHE A  22       4.115  -3.477   3.681  1.00  0.00           C  
ATOM    283  H   PHE A  22      -0.526  -4.902   1.387  1.00  0.00           H  
ATOM    284  HA  PHE A  22      -0.756  -4.938   4.317  1.00  0.00           H  
ATOM    285  HB2 PHE A  22      -0.382  -2.427   2.677  1.00  0.00           H  
ATOM    286  HB3 PHE A  22      -0.459  -2.546   4.432  1.00  0.00           H  
ATOM    287  HD1 PHE A  22       1.565  -3.479   1.477  1.00  0.00           H  
ATOM    288  HD2 PHE A  22       1.467  -2.949   5.699  1.00  0.00           H  
ATOM    289  HE1 PHE A  22       4.011  -3.727   1.561  1.00  0.00           H  
ATOM    290  HE2 PHE A  22       3.913  -3.196   5.790  1.00  0.00           H  
ATOM    291  HZ  PHE A  22       5.189  -3.585   3.719  1.00  0.00           H  
ATOM    292  N   THR A  23      -3.047  -3.661   4.246  1.00  0.00           N  
ATOM    293  CA  THR A  23      -4.475  -3.377   4.178  1.00  0.00           C  
ATOM    294  C   THR A  23      -4.730  -1.933   3.764  1.00  0.00           C  
ATOM    295  O   THR A  23      -5.673  -1.647   3.028  1.00  0.00           O  
ATOM    296  CB  THR A  23      -5.165  -3.641   5.530  1.00  0.00           C  
ATOM    297  OG1 THR A  23      -6.577  -3.440   5.407  1.00  0.00           O  
ATOM    298  CG2 THR A  23      -4.609  -2.725   6.609  1.00  0.00           C  
ATOM    299  H   THR A  23      -2.568  -3.509   5.088  1.00  0.00           H  
ATOM    300  HA  THR A  23      -4.911  -4.036   3.441  1.00  0.00           H  
ATOM    301  HB  THR A  23      -4.978  -4.666   5.818  1.00  0.00           H  
ATOM    302  HG1 THR A  23      -6.766  -2.499   5.389  1.00  0.00           H  
ATOM    303 HG21 THR A  23      -4.543  -3.266   7.541  1.00  0.00           H  
ATOM    304 HG22 THR A  23      -5.264  -1.875   6.732  1.00  0.00           H  
ATOM    305 HG23 THR A  23      -3.626  -2.383   6.321  1.00  0.00           H  
ATOM    306  N   GLN A  24      -3.882  -1.027   4.242  1.00  0.00           N  
ATOM    307  CA  GLN A  24      -4.017   0.389   3.920  1.00  0.00           C  
ATOM    308  C   GLN A  24      -2.997   0.807   2.866  1.00  0.00           C  
ATOM    309  O   GLN A  24      -2.139   0.019   2.472  1.00  0.00           O  
ATOM    310  CB  GLN A  24      -3.844   1.239   5.180  1.00  0.00           C  
ATOM    311  CG  GLN A  24      -5.015   1.142   6.144  1.00  0.00           C  
ATOM    312  CD  GLN A  24      -4.802   1.958   7.404  1.00  0.00           C  
ATOM    313  OE1 GLN A  24      -4.127   2.987   7.385  1.00  0.00           O  
ATOM    314  NE2 GLN A  24      -5.380   1.502   8.510  1.00  0.00           N  
ATOM    315  H   GLN A  24      -3.150  -1.317   4.824  1.00  0.00           H  
ATOM    316  HA  GLN A  24      -5.009   0.546   3.525  1.00  0.00           H  
ATOM    317  HB2 GLN A  24      -2.952   0.917   5.697  1.00  0.00           H  
ATOM    318  HB3 GLN A  24      -3.730   2.273   4.890  1.00  0.00           H  
ATOM    319  HG2 GLN A  24      -5.905   1.501   5.648  1.00  0.00           H  
ATOM    320  HG3 GLN A  24      -5.152   0.107   6.421  1.00  0.00           H  
ATOM    321 HE21 GLN A  24      -5.902   0.674   8.451  1.00  0.00           H  
ATOM    322 HE22 GLN A  24      -5.258   2.008   9.339  1.00  0.00           H  
ATOM    323  N   ASN A  25      -3.098   2.053   2.414  1.00  0.00           N  
ATOM    324  CA  ASN A  25      -2.184   2.576   1.405  1.00  0.00           C  
ATOM    325  C   ASN A  25      -0.907   3.106   2.050  1.00  0.00           C  
ATOM    326  O   ASN A  25       0.199   2.810   1.596  1.00  0.00           O  
ATOM    327  CB  ASN A  25      -2.861   3.687   0.601  1.00  0.00           C  
ATOM    328  CG  ASN A  25      -1.946   4.277  -0.455  1.00  0.00           C  
ATOM    329  OD1 ASN A  25      -1.666   3.645  -1.474  1.00  0.00           O  
ATOM    330  ND2 ASN A  25      -1.474   5.495  -0.215  1.00  0.00           N  
ATOM    331  H   ASN A  25      -3.803   2.635   2.767  1.00  0.00           H  
ATOM    332  HA  ASN A  25      -1.928   1.766   0.738  1.00  0.00           H  
ATOM    333  HB2 ASN A  25      -3.735   3.286   0.108  1.00  0.00           H  
ATOM    334  HB3 ASN A  25      -3.163   4.477   1.272  1.00  0.00           H  
ATOM    335 HD21 ASN A  25      -1.739   5.939   0.617  1.00  0.00           H  
ATOM    336 HD22 ASN A  25      -0.881   5.901  -0.881  1.00  0.00           H  
ATOM    337  N   SER A  26      -1.067   3.890   3.111  1.00  0.00           N  
ATOM    338  CA  SER A  26       0.073   4.463   3.817  1.00  0.00           C  
ATOM    339  C   SER A  26       1.067   3.377   4.217  1.00  0.00           C  
ATOM    340  O   SER A  26       2.280   3.577   4.155  1.00  0.00           O  
ATOM    341  CB  SER A  26      -0.399   5.222   5.059  1.00  0.00           C  
ATOM    342  OG  SER A  26      -1.043   6.433   4.703  1.00  0.00           O  
ATOM    343  H   SER A  26      -1.974   4.089   3.425  1.00  0.00           H  
ATOM    344  HA  SER A  26       0.563   5.155   3.148  1.00  0.00           H  
ATOM    345  HB2 SER A  26      -1.094   4.607   5.611  1.00  0.00           H  
ATOM    346  HB3 SER A  26       0.453   5.451   5.683  1.00  0.00           H  
ATOM    347  HG  SER A  26      -1.968   6.259   4.511  1.00  0.00           H  
ATOM    348  N   HIS A  27       0.543   2.227   4.628  1.00  0.00           N  
ATOM    349  CA  HIS A  27       1.383   1.107   5.039  1.00  0.00           C  
ATOM    350  C   HIS A  27       2.353   0.720   3.927  1.00  0.00           C  
ATOM    351  O   HIS A  27       3.537   0.486   4.175  1.00  0.00           O  
ATOM    352  CB  HIS A  27       0.518  -0.095   5.418  1.00  0.00           C  
ATOM    353  CG  HIS A  27      -0.394   0.165   6.577  1.00  0.00           C  
ATOM    354  ND1 HIS A  27      -0.753  -0.809   7.485  1.00  0.00           N  
ATOM    355  CD2 HIS A  27      -1.019   1.297   6.976  1.00  0.00           C  
ATOM    356  CE1 HIS A  27      -1.560  -0.287   8.391  1.00  0.00           C  
ATOM    357  NE2 HIS A  27      -1.737   0.990   8.105  1.00  0.00           N  
ATOM    358  H   HIS A  27      -0.432   2.128   4.655  1.00  0.00           H  
ATOM    359  HA  HIS A  27       1.950   1.418   5.903  1.00  0.00           H  
ATOM    360  HB2 HIS A  27      -0.094  -0.371   4.571  1.00  0.00           H  
ATOM    361  HB3 HIS A  27       1.159  -0.924   5.678  1.00  0.00           H  
ATOM    362  HD1 HIS A  27      -0.460  -1.744   7.467  1.00  0.00           H  
ATOM    363  HD2 HIS A  27      -0.963   2.264   6.495  1.00  0.00           H  
ATOM    364  HE1 HIS A  27      -2.001  -0.814   9.224  1.00  0.00           H  
ATOM    365  N   LEU A  28       1.845   0.654   2.701  1.00  0.00           N  
ATOM    366  CA  LEU A  28       2.667   0.295   1.551  1.00  0.00           C  
ATOM    367  C   LEU A  28       3.616   1.431   1.183  1.00  0.00           C  
ATOM    368  O   LEU A  28       4.811   1.215   0.976  1.00  0.00           O  
ATOM    369  CB  LEU A  28       1.780  -0.052   0.354  1.00  0.00           C  
ATOM    370  CG  LEU A  28       2.501  -0.253  -0.980  1.00  0.00           C  
ATOM    371  CD1 LEU A  28       3.344  -1.518  -0.945  1.00  0.00           C  
ATOM    372  CD2 LEU A  28       1.499  -0.308  -2.124  1.00  0.00           C  
ATOM    373  H   LEU A  28       0.896   0.852   2.565  1.00  0.00           H  
ATOM    374  HA  LEU A  28       3.251  -0.573   1.819  1.00  0.00           H  
ATOM    375  HB2 LEU A  28       1.254  -0.965   0.586  1.00  0.00           H  
ATOM    376  HB3 LEU A  28       1.067   0.751   0.228  1.00  0.00           H  
ATOM    377  HG  LEU A  28       3.163   0.584  -1.154  1.00  0.00           H  
ATOM    378 HD11 LEU A  28       2.938  -2.240  -1.638  1.00  0.00           H  
ATOM    379 HD12 LEU A  28       3.334  -1.930   0.053  1.00  0.00           H  
ATOM    380 HD13 LEU A  28       4.360  -1.281  -1.226  1.00  0.00           H  
ATOM    381 HD21 LEU A  28       0.830  -1.143  -1.977  1.00  0.00           H  
ATOM    382 HD22 LEU A  28       2.027  -0.431  -3.058  1.00  0.00           H  
ATOM    383 HD23 LEU A  28       0.931   0.610  -2.150  1.00  0.00           H  
ATOM    384  N   THR A  29       3.077   2.644   1.105  1.00  0.00           N  
ATOM    385  CA  THR A  29       3.875   3.815   0.764  1.00  0.00           C  
ATOM    386  C   THR A  29       5.026   4.000   1.745  1.00  0.00           C  
ATOM    387  O   THR A  29       6.137   4.356   1.353  1.00  0.00           O  
ATOM    388  CB  THR A  29       3.017   5.094   0.749  1.00  0.00           C  
ATOM    389  OG1 THR A  29       2.274   5.171  -0.473  1.00  0.00           O  
ATOM    390  CG2 THR A  29       3.889   6.332   0.897  1.00  0.00           C  
ATOM    391  H   THR A  29       2.119   2.752   1.281  1.00  0.00           H  
ATOM    392  HA  THR A  29       4.279   3.666  -0.227  1.00  0.00           H  
ATOM    393  HB  THR A  29       2.326   5.056   1.579  1.00  0.00           H  
ATOM    394  HG1 THR A  29       2.004   4.289  -0.740  1.00  0.00           H  
ATOM    395 HG21 THR A  29       3.434   7.157   0.371  1.00  0.00           H  
ATOM    396 HG22 THR A  29       4.866   6.136   0.483  1.00  0.00           H  
ATOM    397 HG23 THR A  29       3.984   6.581   1.944  1.00  0.00           H  
ATOM    398  N   ASN A  30       4.754   3.757   3.023  1.00  0.00           N  
ATOM    399  CA  ASN A  30       5.769   3.897   4.061  1.00  0.00           C  
ATOM    400  C   ASN A  30       6.822   2.799   3.944  1.00  0.00           C  
ATOM    401  O   ASN A  30       8.023   3.068   3.995  1.00  0.00           O  
ATOM    402  CB  ASN A  30       5.121   3.853   5.446  1.00  0.00           C  
ATOM    403  CG  ASN A  30       4.589   5.205   5.879  1.00  0.00           C  
ATOM    404  OD1 ASN A  30       3.805   5.833   5.167  1.00  0.00           O  
ATOM    405  ND2 ASN A  30       5.014   5.660   7.052  1.00  0.00           N  
ATOM    406  H   ASN A  30       3.849   3.476   3.274  1.00  0.00           H  
ATOM    407  HA  ASN A  30       6.248   4.855   3.928  1.00  0.00           H  
ATOM    408  HB2 ASN A  30       4.299   3.153   5.430  1.00  0.00           H  
ATOM    409  HB3 ASN A  30       5.853   3.526   6.169  1.00  0.00           H  
ATOM    410 HD21 ASN A  30       5.639   5.106   7.565  1.00  0.00           H  
ATOM    411 HD22 ASN A  30       4.685   6.532   7.356  1.00  0.00           H  
ATOM    412  N   HIS A  31       6.364   1.562   3.787  1.00  0.00           N  
ATOM    413  CA  HIS A  31       7.266   0.422   3.661  1.00  0.00           C  
ATOM    414  C   HIS A  31       8.390   0.725   2.675  1.00  0.00           C  
ATOM    415  O   HIS A  31       9.569   0.599   3.005  1.00  0.00           O  
ATOM    416  CB  HIS A  31       6.495  -0.818   3.209  1.00  0.00           C  
ATOM    417  CG  HIS A  31       7.379  -1.958   2.806  1.00  0.00           C  
ATOM    418  ND1 HIS A  31       7.933  -2.838   3.712  1.00  0.00           N  
ATOM    419  CD2 HIS A  31       7.801  -2.362   1.585  1.00  0.00           C  
ATOM    420  CE1 HIS A  31       8.660  -3.732   3.066  1.00  0.00           C  
ATOM    421  NE2 HIS A  31       8.596  -3.465   1.773  1.00  0.00           N  
ATOM    422  H   HIS A  31       5.396   1.411   3.753  1.00  0.00           H  
ATOM    423  HA  HIS A  31       7.698   0.233   4.632  1.00  0.00           H  
ATOM    424  HB2 HIS A  31       5.865  -1.158   4.018  1.00  0.00           H  
ATOM    425  HB3 HIS A  31       5.876  -0.561   2.361  1.00  0.00           H  
ATOM    426  HD1 HIS A  31       7.813  -2.809   4.683  1.00  0.00           H  
ATOM    427  HD2 HIS A  31       7.559  -1.902   0.637  1.00  0.00           H  
ATOM    428  HE1 HIS A  31       9.213  -4.542   3.516  1.00  0.00           H  
ATOM    429  N   TRP A  32       8.016   1.124   1.464  1.00  0.00           N  
ATOM    430  CA  TRP A  32       8.993   1.443   0.430  1.00  0.00           C  
ATOM    431  C   TRP A  32      10.207   2.146   1.026  1.00  0.00           C  
ATOM    432  O   TRP A  32      11.313   2.053   0.494  1.00  0.00           O  
ATOM    433  CB  TRP A  32       8.356   2.324  -0.647  1.00  0.00           C  
ATOM    434  CG  TRP A  32       7.733   1.541  -1.762  1.00  0.00           C  
ATOM    435  CD1 TRP A  32       6.593   0.792  -1.700  1.00  0.00           C  
ATOM    436  CD2 TRP A  32       8.216   1.429  -3.105  1.00  0.00           C  
ATOM    437  NE1 TRP A  32       6.338   0.220  -2.924  1.00  0.00           N  
ATOM    438  CE2 TRP A  32       7.319   0.596  -3.803  1.00  0.00           C  
ATOM    439  CE3 TRP A  32       9.318   1.952  -3.787  1.00  0.00           C  
ATOM    440  CZ2 TRP A  32       7.492   0.276  -5.147  1.00  0.00           C  
ATOM    441  CZ3 TRP A  32       9.489   1.632  -5.121  1.00  0.00           C  
ATOM    442  CH2 TRP A  32       8.580   0.802  -5.789  1.00  0.00           C  
ATOM    443  H   TRP A  32       7.060   1.205   1.261  1.00  0.00           H  
ATOM    444  HA  TRP A  32       9.314   0.515  -0.020  1.00  0.00           H  
ATOM    445  HB2 TRP A  32       7.587   2.933  -0.197  1.00  0.00           H  
ATOM    446  HB3 TRP A  32       9.115   2.965  -1.072  1.00  0.00           H  
ATOM    447  HD1 TRP A  32       5.991   0.673  -0.812  1.00  0.00           H  
ATOM    448  HE1 TRP A  32       5.577  -0.361  -3.133  1.00  0.00           H  
ATOM    449  HE3 TRP A  32      10.029   2.594  -3.289  1.00  0.00           H  
ATOM    450  HZ2 TRP A  32       6.800  -0.363  -5.676  1.00  0.00           H  
ATOM    451  HZ3 TRP A  32      10.335   2.027  -5.664  1.00  0.00           H  
ATOM    452  HH2 TRP A  32       8.753   0.579  -6.831  1.00  0.00           H  
ATOM    453  N   ARG A  33       9.994   2.850   2.133  1.00  0.00           N  
ATOM    454  CA  ARG A  33      11.071   3.570   2.801  1.00  0.00           C  
ATOM    455  C   ARG A  33      12.301   2.680   2.962  1.00  0.00           C  
ATOM    456  O   ARG A  33      13.397   3.035   2.528  1.00  0.00           O  
ATOM    457  CB  ARG A  33      10.608   4.070   4.171  1.00  0.00           C  
ATOM    458  CG  ARG A  33       9.642   5.241   4.096  1.00  0.00           C  
ATOM    459  CD  ARG A  33       8.996   5.517   5.445  1.00  0.00           C  
ATOM    460  NE  ARG A  33       8.227   6.758   5.440  1.00  0.00           N  
ATOM    461  CZ  ARG A  33       7.939   7.449   6.537  1.00  0.00           C  
ATOM    462  NH1 ARG A  33       8.356   7.023   7.721  1.00  0.00           N  
ATOM    463  NH2 ARG A  33       7.235   8.570   6.451  1.00  0.00           N  
ATOM    464  H   ARG A  33       9.089   2.887   2.510  1.00  0.00           H  
ATOM    465  HA  ARG A  33      11.334   4.419   2.188  1.00  0.00           H  
ATOM    466  HB2 ARG A  33      10.117   3.260   4.690  1.00  0.00           H  
ATOM    467  HB3 ARG A  33      11.472   4.379   4.739  1.00  0.00           H  
ATOM    468  HG2 ARG A  33      10.182   6.122   3.782  1.00  0.00           H  
ATOM    469  HG3 ARG A  33       8.870   5.014   3.376  1.00  0.00           H  
ATOM    470  HD2 ARG A  33       8.336   4.697   5.687  1.00  0.00           H  
ATOM    471  HD3 ARG A  33       9.771   5.588   6.192  1.00  0.00           H  
ATOM    472  HE  ARG A  33       7.909   7.092   4.575  1.00  0.00           H  
ATOM    473 HH11 ARG A  33       8.888   6.179   7.789  1.00  0.00           H  
ATOM    474 HH12 ARG A  33       8.139   7.545   8.546  1.00  0.00           H  
ATOM    475 HH21 ARG A  33       6.919   8.895   5.560  1.00  0.00           H  
ATOM    476 HH22 ARG A  33       7.019   9.090   7.277  1.00  0.00           H  
ATOM    477  N   ILE A  34      12.110   1.524   3.589  1.00  0.00           N  
ATOM    478  CA  ILE A  34      13.203   0.585   3.807  1.00  0.00           C  
ATOM    479  C   ILE A  34      13.920   0.263   2.500  1.00  0.00           C  
ATOM    480  O   ILE A  34      15.083  -0.141   2.500  1.00  0.00           O  
ATOM    481  CB  ILE A  34      12.701  -0.726   4.440  1.00  0.00           C  
ATOM    482  CG1 ILE A  34      11.783  -1.469   3.467  1.00  0.00           C  
ATOM    483  CG2 ILE A  34      11.976  -0.439   5.747  1.00  0.00           C  
ATOM    484  CD1 ILE A  34      11.819  -2.972   3.631  1.00  0.00           C  
ATOM    485  H   ILE A  34      11.214   1.298   3.912  1.00  0.00           H  
ATOM    486  HA  ILE A  34      13.906   1.044   4.487  1.00  0.00           H  
ATOM    487  HB  ILE A  34      13.557  -1.345   4.660  1.00  0.00           H  
ATOM    488 HG12 ILE A  34      10.766  -1.144   3.621  1.00  0.00           H  
ATOM    489 HG13 ILE A  34      12.081  -1.237   2.455  1.00  0.00           H  
ATOM    490 HG21 ILE A  34      11.230   0.325   5.584  1.00  0.00           H  
ATOM    491 HG22 ILE A  34      11.496  -1.341   6.097  1.00  0.00           H  
ATOM    492 HG23 ILE A  34      12.686  -0.099   6.485  1.00  0.00           H  
ATOM    493 HD11 ILE A  34      12.827  -3.285   3.863  1.00  0.00           H  
ATOM    494 HD12 ILE A  34      11.159  -3.263   4.435  1.00  0.00           H  
ATOM    495 HD13 ILE A  34      11.499  -3.443   2.713  1.00  0.00           H  
ATOM    496  N   HIS A  35      13.218   0.446   1.386  1.00  0.00           N  
ATOM    497  CA  HIS A  35      13.788   0.178   0.070  1.00  0.00           C  
ATOM    498  C   HIS A  35      14.483   1.418  -0.484  1.00  0.00           C  
ATOM    499  O   HIS A  35      15.535   1.323  -1.118  1.00  0.00           O  
ATOM    500  CB  HIS A  35      12.698  -0.285  -0.896  1.00  0.00           C  
ATOM    501  CG  HIS A  35      12.137  -1.634  -0.566  1.00  0.00           C  
ATOM    502  ND1 HIS A  35      12.922  -2.701  -0.181  1.00  0.00           N  
ATOM    503  CD2 HIS A  35      10.862  -2.086  -0.562  1.00  0.00           C  
ATOM    504  CE1 HIS A  35      12.153  -3.752   0.043  1.00  0.00           C  
ATOM    505  NE2 HIS A  35      10.898  -3.405  -0.180  1.00  0.00           N  
ATOM    506  H   HIS A  35      12.296   0.770   1.450  1.00  0.00           H  
ATOM    507  HA  HIS A  35      14.518  -0.610   0.180  1.00  0.00           H  
ATOM    508  HB2 HIS A  35      11.884   0.425  -0.878  1.00  0.00           H  
ATOM    509  HB3 HIS A  35      13.107  -0.331  -1.895  1.00  0.00           H  
ATOM    510  HD1 HIS A  35      13.897  -2.691  -0.089  1.00  0.00           H  
ATOM    511  HD2 HIS A  35       9.978  -1.516  -0.813  1.00  0.00           H  
ATOM    512  HE1 HIS A  35      12.491  -4.728   0.356  1.00  0.00           H  
ATOM    513  N   THR A  36      13.888   2.582  -0.242  1.00  0.00           N  
ATOM    514  CA  THR A  36      14.448   3.840  -0.718  1.00  0.00           C  
ATOM    515  C   THR A  36      15.447   4.411   0.282  1.00  0.00           C  
ATOM    516  O   THR A  36      15.087   5.208   1.147  1.00  0.00           O  
ATOM    517  CB  THR A  36      13.345   4.883  -0.978  1.00  0.00           C  
ATOM    518  OG1 THR A  36      12.469   4.962   0.152  1.00  0.00           O  
ATOM    519  CG2 THR A  36      12.546   4.527  -2.222  1.00  0.00           C  
ATOM    520  H   THR A  36      13.052   2.593   0.269  1.00  0.00           H  
ATOM    521  HA  THR A  36      14.958   3.646  -1.651  1.00  0.00           H  
ATOM    522  HB  THR A  36      13.811   5.847  -1.131  1.00  0.00           H  
ATOM    523  HG1 THR A  36      12.751   5.677   0.727  1.00  0.00           H  
ATOM    524 HG21 THR A  36      13.210   4.471  -3.072  1.00  0.00           H  
ATOM    525 HG22 THR A  36      11.799   5.287  -2.400  1.00  0.00           H  
ATOM    526 HG23 THR A  36      12.062   3.573  -2.079  1.00  0.00           H  
ATOM    527  N   GLY A  37      16.704   3.997   0.158  1.00  0.00           N  
ATOM    528  CA  GLY A  37      17.736   4.479   1.058  1.00  0.00           C  
ATOM    529  C   GLY A  37      19.113   4.462   0.424  1.00  0.00           C  
ATOM    530  O   GLY A  37      19.240   4.527  -0.798  1.00  0.00           O  
ATOM    531  H   GLY A  37      16.934   3.360  -0.551  1.00  0.00           H  
ATOM    532  HA2 GLY A  37      17.499   5.491   1.352  1.00  0.00           H  
ATOM    533  HA3 GLY A  37      17.750   3.853   1.938  1.00  0.00           H  
ATOM    534  N   GLU A  38      20.145   4.377   1.257  1.00  0.00           N  
ATOM    535  CA  GLU A  38      21.519   4.355   0.769  1.00  0.00           C  
ATOM    536  C   GLU A  38      22.125   2.962   0.913  1.00  0.00           C  
ATOM    537  O   GLU A  38      21.963   2.304   1.942  1.00  0.00           O  
ATOM    538  CB  GLU A  38      22.370   5.374   1.530  1.00  0.00           C  
ATOM    539  CG  GLU A  38      22.074   6.816   1.153  1.00  0.00           C  
ATOM    540  CD  GLU A  38      20.969   7.424   1.994  1.00  0.00           C  
ATOM    541  OE1 GLU A  38      20.104   6.662   2.475  1.00  0.00           O  
ATOM    542  OE2 GLU A  38      20.968   8.660   2.170  1.00  0.00           O  
ATOM    543  H   GLU A  38      19.979   4.328   2.221  1.00  0.00           H  
ATOM    544  HA  GLU A  38      21.504   4.621  -0.277  1.00  0.00           H  
ATOM    545  HB2 GLU A  38      22.192   5.256   2.588  1.00  0.00           H  
ATOM    546  HB3 GLU A  38      23.413   5.177   1.326  1.00  0.00           H  
ATOM    547  HG2 GLU A  38      22.972   7.401   1.288  1.00  0.00           H  
ATOM    548  HG3 GLU A  38      21.777   6.850   0.115  1.00  0.00           H  
ATOM    549  N   LYS A  39      22.824   2.517  -0.126  1.00  0.00           N  
ATOM    550  CA  LYS A  39      23.456   1.202  -0.117  1.00  0.00           C  
ATOM    551  C   LYS A  39      22.610   0.197   0.659  1.00  0.00           C  
ATOM    552  O   LYS A  39      23.079  -0.456   1.591  1.00  0.00           O  
ATOM    553  CB  LYS A  39      24.854   1.290   0.497  1.00  0.00           C  
ATOM    554  CG  LYS A  39      24.857   1.777   1.936  1.00  0.00           C  
ATOM    555  CD  LYS A  39      26.136   1.381   2.656  1.00  0.00           C  
ATOM    556  CE  LYS A  39      26.115  -0.084   3.064  1.00  0.00           C  
ATOM    557  NZ  LYS A  39      27.282  -0.439   3.918  1.00  0.00           N  
ATOM    558  H   LYS A  39      22.918   3.087  -0.918  1.00  0.00           H  
ATOM    559  HA  LYS A  39      23.541   0.869  -1.140  1.00  0.00           H  
ATOM    560  HB2 LYS A  39      25.309   0.311   0.469  1.00  0.00           H  
ATOM    561  HB3 LYS A  39      25.451   1.971  -0.092  1.00  0.00           H  
ATOM    562  HG2 LYS A  39      24.772   2.854   1.942  1.00  0.00           H  
ATOM    563  HG3 LYS A  39      24.014   1.344   2.455  1.00  0.00           H  
ATOM    564  HD2 LYS A  39      26.976   1.548   1.998  1.00  0.00           H  
ATOM    565  HD3 LYS A  39      26.243   1.991   3.542  1.00  0.00           H  
ATOM    566  HE2 LYS A  39      25.206  -0.278   3.613  1.00  0.00           H  
ATOM    567  HE3 LYS A  39      26.133  -0.692   2.172  1.00  0.00           H  
ATOM    568  HZ1 LYS A  39      27.879  -1.139   3.434  1.00  0.00           H  
ATOM    569  HZ2 LYS A  39      26.955  -0.841   4.820  1.00  0.00           H  
ATOM    570  HZ3 LYS A  39      27.851   0.409   4.115  1.00  0.00           H  
ATOM    571  N   PRO A  40      21.334   0.068   0.266  1.00  0.00           N  
ATOM    572  CA  PRO A  40      20.398  -0.858   0.910  1.00  0.00           C  
ATOM    573  C   PRO A  40      20.736  -2.317   0.625  1.00  0.00           C  
ATOM    574  O   PRO A  40      20.030  -3.225   1.062  1.00  0.00           O  
ATOM    575  CB  PRO A  40      19.050  -0.490   0.285  1.00  0.00           C  
ATOM    576  CG  PRO A  40      19.394   0.109  -1.034  1.00  0.00           C  
ATOM    577  CD  PRO A  40      20.708   0.814  -0.838  1.00  0.00           C  
ATOM    578  HA  PRO A  40      20.356  -0.701   1.978  1.00  0.00           H  
ATOM    579  HB2 PRO A  40      18.448  -1.381   0.171  1.00  0.00           H  
ATOM    580  HB3 PRO A  40      18.537   0.218   0.918  1.00  0.00           H  
ATOM    581  HG2 PRO A  40      19.493  -0.668  -1.776  1.00  0.00           H  
ATOM    582  HG3 PRO A  40      18.631   0.815  -1.327  1.00  0.00           H  
ATOM    583  HD2 PRO A  40      21.307   0.752  -1.735  1.00  0.00           H  
ATOM    584  HD3 PRO A  40      20.545   1.846  -0.562  1.00  0.00           H  
ATOM    585  N   SER A  41      21.822  -2.535  -0.110  1.00  0.00           N  
ATOM    586  CA  SER A  41      22.253  -3.885  -0.456  1.00  0.00           C  
ATOM    587  C   SER A  41      22.857  -4.589   0.755  1.00  0.00           C  
ATOM    588  O   SER A  41      23.487  -3.959   1.603  1.00  0.00           O  
ATOM    589  CB  SER A  41      23.271  -3.841  -1.596  1.00  0.00           C  
ATOM    590  OG  SER A  41      24.502  -3.291  -1.160  1.00  0.00           O  
ATOM    591  H   SER A  41      22.345  -1.770  -0.430  1.00  0.00           H  
ATOM    592  HA  SER A  41      21.384  -4.437  -0.782  1.00  0.00           H  
ATOM    593  HB2 SER A  41      23.447  -4.843  -1.957  1.00  0.00           H  
ATOM    594  HB3 SER A  41      22.883  -3.232  -2.400  1.00  0.00           H  
ATOM    595  HG  SER A  41      24.490  -2.340  -1.286  1.00  0.00           H  
ATOM    596  N   GLY A  42      22.660  -5.902   0.827  1.00  0.00           N  
ATOM    597  CA  GLY A  42      23.191  -6.672   1.937  1.00  0.00           C  
ATOM    598  C   GLY A  42      23.431  -8.124   1.574  1.00  0.00           C  
ATOM    599  O   GLY A  42      24.485  -8.491   1.055  1.00  0.00           O  
ATOM    600  H   GLY A  42      22.150  -6.352   0.121  1.00  0.00           H  
ATOM    601  HA2 GLY A  42      24.126  -6.232   2.252  1.00  0.00           H  
ATOM    602  HA3 GLY A  42      22.491  -6.629   2.758  1.00  0.00           H  
ATOM    603  N   PRO A  43      22.435  -8.979   1.850  1.00  0.00           N  
ATOM    604  CA  PRO A  43      22.519 -10.413   1.558  1.00  0.00           C  
ATOM    605  C   PRO A  43      22.484 -10.703   0.061  1.00  0.00           C  
ATOM    606  O   PRO A  43      21.415 -10.745  -0.547  1.00  0.00           O  
ATOM    607  CB  PRO A  43      21.276 -10.988   2.243  1.00  0.00           C  
ATOM    608  CG  PRO A  43      20.315  -9.851   2.301  1.00  0.00           C  
ATOM    609  CD  PRO A  43      21.150  -8.611   2.468  1.00  0.00           C  
ATOM    610  HA  PRO A  43      23.406 -10.854   1.988  1.00  0.00           H  
ATOM    611  HB2 PRO A  43      20.886 -11.807   1.657  1.00  0.00           H  
ATOM    612  HB3 PRO A  43      21.535 -11.336   3.232  1.00  0.00           H  
ATOM    613  HG2 PRO A  43      19.750  -9.801   1.383  1.00  0.00           H  
ATOM    614  HG3 PRO A  43      19.653  -9.973   3.145  1.00  0.00           H  
ATOM    615  HD2 PRO A  43      20.697  -7.779   1.950  1.00  0.00           H  
ATOM    616  HD3 PRO A  43      21.278  -8.382   3.516  1.00  0.00           H  
ATOM    617  N   SER A  44      23.659 -10.903  -0.526  1.00  0.00           N  
ATOM    618  CA  SER A  44      23.763 -11.186  -1.952  1.00  0.00           C  
ATOM    619  C   SER A  44      24.693 -12.369  -2.205  1.00  0.00           C  
ATOM    620  O   SER A  44      25.794 -12.434  -1.660  1.00  0.00           O  
ATOM    621  CB  SER A  44      24.272  -9.953  -2.702  1.00  0.00           C  
ATOM    622  OG  SER A  44      23.470  -8.819  -2.422  1.00  0.00           O  
ATOM    623  H   SER A  44      24.477 -10.856   0.014  1.00  0.00           H  
ATOM    624  HA  SER A  44      22.777 -11.434  -2.313  1.00  0.00           H  
ATOM    625  HB2 SER A  44      25.287  -9.745  -2.401  1.00  0.00           H  
ATOM    626  HB3 SER A  44      24.244 -10.145  -3.765  1.00  0.00           H  
ATOM    627  HG  SER A  44      23.685  -8.482  -1.549  1.00  0.00           H  
ATOM    628  N   SER A  45      24.240 -13.301  -3.037  1.00  0.00           N  
ATOM    629  CA  SER A  45      25.029 -14.485  -3.360  1.00  0.00           C  
ATOM    630  C   SER A  45      24.611 -15.064  -4.709  1.00  0.00           C  
ATOM    631  O   SER A  45      23.446 -14.989  -5.095  1.00  0.00           O  
ATOM    632  CB  SER A  45      24.871 -15.543  -2.267  1.00  0.00           C  
ATOM    633  OG  SER A  45      25.986 -16.417  -2.238  1.00  0.00           O  
ATOM    634  H   SER A  45      23.354 -13.192  -3.441  1.00  0.00           H  
ATOM    635  HA  SER A  45      26.065 -14.188  -3.415  1.00  0.00           H  
ATOM    636  HB2 SER A  45      24.785 -15.056  -1.308  1.00  0.00           H  
ATOM    637  HB3 SER A  45      23.979 -16.123  -2.458  1.00  0.00           H  
ATOM    638  HG  SER A  45      26.796 -15.903  -2.283  1.00  0.00           H  
ATOM    639  N   GLY A  46      25.574 -15.642  -5.421  1.00  0.00           N  
ATOM    640  CA  GLY A  46      25.288 -16.225  -6.719  1.00  0.00           C  
ATOM    641  C   GLY A  46      26.135 -17.449  -7.004  1.00  0.00           C  
ATOM    642  O   GLY A  46      27.346 -17.401  -6.795  1.00  0.00           O  
ATOM    643  H   GLY A  46      26.486 -15.672  -5.063  1.00  0.00           H  
ATOM    644  HA2 GLY A  46      24.246 -16.505  -6.754  1.00  0.00           H  
ATOM    645  HA3 GLY A  46      25.477 -15.485  -7.483  1.00  0.00           H  
TER     646      GLY A  46                                                      
HETATM  647 ZN    ZN A 201       9.023  -4.020  -0.195  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -7.319 -37.348   1.101  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.811 -35.999   0.891  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.706 -35.144   2.138  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.610 -34.904   2.644  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.784 -37.555   1.896  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.238 -35.538   0.101  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.847 -36.049   0.590  1.00  0.00           H  
ATOM      8  N   SER A   2      -8.849 -34.680   2.634  1.00  0.00           N  
ATOM      9  CA  SER A   2      -8.881 -33.841   3.827  1.00  0.00           C  
ATOM     10  C   SER A   2      -8.227 -32.489   3.557  1.00  0.00           C  
ATOM     11  O   SER A   2      -7.473 -31.976   4.383  1.00  0.00           O  
ATOM     12  CB  SER A   2      -8.170 -34.541   4.987  1.00  0.00           C  
ATOM     13  OG  SER A   2      -8.691 -34.115   6.234  1.00  0.00           O  
ATOM     14  H   SER A   2      -9.691 -34.906   2.186  1.00  0.00           H  
ATOM     15  HA  SER A   2      -9.915 -33.682   4.092  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -8.308 -35.608   4.899  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -7.116 -34.310   4.952  1.00  0.00           H  
ATOM     18  HG  SER A   2      -7.967 -33.951   6.844  1.00  0.00           H  
ATOM     19  N   SER A   3      -8.524 -31.918   2.394  1.00  0.00           N  
ATOM     20  CA  SER A   3      -7.963 -30.627   2.012  1.00  0.00           C  
ATOM     21  C   SER A   3      -8.907 -29.490   2.393  1.00  0.00           C  
ATOM     22  O   SER A   3     -10.054 -29.722   2.774  1.00  0.00           O  
ATOM     23  CB  SER A   3      -7.686 -30.592   0.508  1.00  0.00           C  
ATOM     24  OG  SER A   3      -8.886 -30.715  -0.235  1.00  0.00           O  
ATOM     25  H   SER A   3      -9.132 -32.376   1.777  1.00  0.00           H  
ATOM     26  HA  SER A   3      -7.032 -30.499   2.544  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -7.213 -29.656   0.253  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -7.029 -31.410   0.247  1.00  0.00           H  
ATOM     29  HG  SER A   3      -8.677 -30.827  -1.165  1.00  0.00           H  
ATOM     30  N   GLY A   4      -8.415 -28.260   2.287  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -9.227 -27.105   2.623  1.00  0.00           C  
ATOM     32  C   GLY A   4      -8.432 -25.814   2.611  1.00  0.00           C  
ATOM     33  O   GLY A   4      -7.387 -25.714   3.254  1.00  0.00           O  
ATOM     34  H   GLY A   4      -7.494 -28.135   1.977  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -10.034 -27.025   1.910  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -9.644 -27.247   3.609  1.00  0.00           H  
ATOM     37  N   SER A   5      -8.927 -24.823   1.876  1.00  0.00           N  
ATOM     38  CA  SER A   5      -8.253 -23.534   1.778  1.00  0.00           C  
ATOM     39  C   SER A   5      -9.110 -22.529   1.013  1.00  0.00           C  
ATOM     40  O   SER A   5      -9.649 -22.838  -0.049  1.00  0.00           O  
ATOM     41  CB  SER A   5      -6.897 -23.694   1.088  1.00  0.00           C  
ATOM     42  OG  SER A   5      -7.040 -24.315  -0.178  1.00  0.00           O  
ATOM     43  H   SER A   5      -9.765 -24.964   1.386  1.00  0.00           H  
ATOM     44  HA  SER A   5      -8.095 -23.165   2.781  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.449 -22.722   0.950  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -6.253 -24.304   1.704  1.00  0.00           H  
ATOM     47  HG  SER A   5      -7.525 -23.733  -0.767  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.231 -21.325   1.563  1.00  0.00           N  
ATOM     49  CA  SER A   6     -10.026 -20.275   0.936  1.00  0.00           C  
ATOM     50  C   SER A   6      -9.897 -18.964   1.705  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.392 -18.837   2.824  1.00  0.00           O  
ATOM     52  CB  SER A   6     -11.495 -20.694   0.861  1.00  0.00           C  
ATOM     53  OG  SER A   6     -12.082 -20.727   2.150  1.00  0.00           O  
ATOM     54  H   SER A   6      -8.778 -21.139   2.412  1.00  0.00           H  
ATOM     55  HA  SER A   6      -9.650 -20.129  -0.066  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -12.037 -19.989   0.250  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.564 -21.679   0.422  1.00  0.00           H  
ATOM     58  HG  SER A   6     -11.402 -20.888   2.808  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.228 -17.990   1.095  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.046 -16.701   1.736  1.00  0.00           C  
ATOM     61  C   GLY A   7      -9.578 -15.556   0.897  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.032 -15.248  -0.162  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.856 -18.148   0.202  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.560 -16.707   2.686  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.991 -16.545   1.910  1.00  0.00           H  
ATOM     66  N   SER A   8     -10.647 -14.924   1.371  1.00  0.00           N  
ATOM     67  CA  SER A   8     -11.257 -13.810   0.654  1.00  0.00           C  
ATOM     68  C   SER A   8     -10.674 -12.480   1.122  1.00  0.00           C  
ATOM     69  O   SER A   8     -10.794 -12.113   2.290  1.00  0.00           O  
ATOM     70  CB  SER A   8     -12.773 -13.815   0.856  1.00  0.00           C  
ATOM     71  OG  SER A   8     -13.321 -15.092   0.579  1.00  0.00           O  
ATOM     72  H   SER A   8     -11.037 -15.217   2.221  1.00  0.00           H  
ATOM     73  HA  SER A   8     -11.041 -13.935  -0.397  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -12.998 -13.554   1.879  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -13.224 -13.091   0.193  1.00  0.00           H  
ATOM     76  HG  SER A   8     -12.753 -15.556  -0.041  1.00  0.00           H  
ATOM     77  N   GLY A   9     -10.041 -11.761   0.199  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -9.448 -10.480   0.535  1.00  0.00           C  
ATOM     79  C   GLY A   9      -8.581  -9.932  -0.581  1.00  0.00           C  
ATOM     80  O   GLY A   9      -7.558 -10.523  -0.927  1.00  0.00           O  
ATOM     81  H   GLY A   9      -9.976 -12.104  -0.717  1.00  0.00           H  
ATOM     82  HA2 GLY A   9     -10.238  -9.774   0.742  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -8.842 -10.598   1.421  1.00  0.00           H  
ATOM     84  N   GLU A  10      -8.991  -8.801  -1.147  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -8.244  -8.176  -2.232  1.00  0.00           C  
ATOM     86  C   GLU A  10      -7.040  -7.410  -1.693  1.00  0.00           C  
ATOM     87  O   GLU A  10      -7.075  -6.874  -0.585  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -9.150  -7.232  -3.026  1.00  0.00           C  
ATOM     89  CG  GLU A  10     -10.170  -7.952  -3.891  1.00  0.00           C  
ATOM     90  CD  GLU A  10     -10.621  -7.120  -5.077  1.00  0.00           C  
ATOM     91  OE1 GLU A  10     -11.357  -6.134  -4.865  1.00  0.00           O  
ATOM     92  OE2 GLU A  10     -10.237  -7.456  -6.216  1.00  0.00           O  
ATOM     93  H   GLU A  10      -9.815  -8.378  -0.827  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -7.894  -8.959  -2.887  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -9.680  -6.594  -2.334  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -8.534  -6.618  -3.668  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -9.730  -8.866  -4.260  1.00  0.00           H  
ATOM     98  HG3 GLU A  10     -11.034  -8.187  -3.286  1.00  0.00           H  
ATOM     99  N   LYS A  11      -5.974  -7.362  -2.485  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -4.757  -6.662  -2.090  1.00  0.00           C  
ATOM    101  C   LYS A  11      -4.555  -5.406  -2.932  1.00  0.00           C  
ATOM    102  O   LYS A  11      -3.789  -5.393  -3.896  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -3.545  -7.584  -2.231  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -3.654  -8.861  -1.416  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -2.586  -9.868  -1.811  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -3.061 -10.770  -2.939  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -2.759 -10.191  -4.278  1.00  0.00           N  
ATOM    108  H   LYS A  11      -6.006  -7.809  -3.358  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -4.862  -6.373  -1.055  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -3.431  -7.854  -3.271  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -2.662  -7.051  -1.908  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -3.537  -8.621  -0.370  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -4.628  -9.300  -1.580  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -1.705  -9.336  -2.138  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -2.343 -10.478  -0.952  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -2.568 -11.726  -2.851  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -4.129 -10.906  -2.848  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -2.056  -9.431  -4.187  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -3.625  -9.800  -4.701  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -2.380 -10.926  -4.908  1.00  0.00           H  
ATOM    121  N   PRO A  12      -5.255  -4.324  -2.561  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -5.167  -3.043  -3.268  1.00  0.00           C  
ATOM    123  C   PRO A  12      -3.818  -2.361  -3.065  1.00  0.00           C  
ATOM    124  O   PRO A  12      -3.595  -1.250  -3.548  1.00  0.00           O  
ATOM    125  CB  PRO A  12      -6.286  -2.212  -2.637  1.00  0.00           C  
ATOM    126  CG  PRO A  12      -6.476  -2.799  -1.281  1.00  0.00           C  
ATOM    127  CD  PRO A  12      -6.186  -4.268  -1.421  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -5.355  -3.160  -4.325  1.00  0.00           H  
ATOM    129  HB2 PRO A  12      -5.981  -1.176  -2.581  1.00  0.00           H  
ATOM    130  HB3 PRO A  12      -7.183  -2.297  -3.233  1.00  0.00           H  
ATOM    131  HG2 PRO A  12      -5.787  -2.345  -0.585  1.00  0.00           H  
ATOM    132  HG3 PRO A  12      -7.495  -2.648  -0.955  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -5.721  -4.648  -0.524  1.00  0.00           H  
ATOM    134  HD3 PRO A  12      -7.093  -4.812  -1.639  1.00  0.00           H  
ATOM    135  N   TYR A  13      -2.923  -3.032  -2.350  1.00  0.00           N  
ATOM    136  CA  TYR A  13      -1.596  -2.489  -2.082  1.00  0.00           C  
ATOM    137  C   TYR A  13      -0.601  -3.606  -1.781  1.00  0.00           C  
ATOM    138  O   TYR A  13      -0.638  -4.215  -0.712  1.00  0.00           O  
ATOM    139  CB  TYR A  13      -1.650  -1.509  -0.909  1.00  0.00           C  
ATOM    140  CG  TYR A  13      -2.750  -0.479  -1.031  1.00  0.00           C  
ATOM    141  CD1 TYR A  13      -2.606   0.626  -1.862  1.00  0.00           C  
ATOM    142  CD2 TYR A  13      -3.934  -0.610  -0.316  1.00  0.00           C  
ATOM    143  CE1 TYR A  13      -3.608   1.570  -1.976  1.00  0.00           C  
ATOM    144  CE2 TYR A  13      -4.943   0.328  -0.425  1.00  0.00           C  
ATOM    145  CZ  TYR A  13      -4.774   1.416  -1.256  1.00  0.00           C  
ATOM    146  OH  TYR A  13      -5.776   2.354  -1.368  1.00  0.00           O  
ATOM    147  H   TYR A  13      -3.159  -3.913  -1.991  1.00  0.00           H  
ATOM    148  HA  TYR A  13      -1.270  -1.960  -2.965  1.00  0.00           H  
ATOM    149  HB2 TYR A  13      -1.813  -2.060   0.004  1.00  0.00           H  
ATOM    150  HB3 TYR A  13      -0.709  -0.983  -0.844  1.00  0.00           H  
ATOM    151  HD1 TYR A  13      -1.691   0.742  -2.425  1.00  0.00           H  
ATOM    152  HD2 TYR A  13      -4.063  -1.464   0.334  1.00  0.00           H  
ATOM    153  HE1 TYR A  13      -3.477   2.422  -2.627  1.00  0.00           H  
ATOM    154  HE2 TYR A  13      -5.856   0.209   0.139  1.00  0.00           H  
ATOM    155  HH  TYR A  13      -6.504   1.985  -1.872  1.00  0.00           H  
ATOM    156  N   LYS A  14       0.289  -3.868  -2.731  1.00  0.00           N  
ATOM    157  CA  LYS A  14       1.297  -4.909  -2.570  1.00  0.00           C  
ATOM    158  C   LYS A  14       2.626  -4.481  -3.185  1.00  0.00           C  
ATOM    159  O   LYS A  14       2.681  -4.073  -4.346  1.00  0.00           O  
ATOM    160  CB  LYS A  14       0.821  -6.213  -3.215  1.00  0.00           C  
ATOM    161  CG  LYS A  14       1.913  -7.261  -3.346  1.00  0.00           C  
ATOM    162  CD  LYS A  14       1.335  -8.634  -3.641  1.00  0.00           C  
ATOM    163  CE  LYS A  14       2.414  -9.706  -3.634  1.00  0.00           C  
ATOM    164  NZ  LYS A  14       3.170  -9.741  -4.916  1.00  0.00           N  
ATOM    165  H   LYS A  14       0.269  -3.348  -3.562  1.00  0.00           H  
ATOM    166  HA  LYS A  14       1.440  -5.072  -1.512  1.00  0.00           H  
ATOM    167  HB2 LYS A  14       0.024  -6.627  -2.616  1.00  0.00           H  
ATOM    168  HB3 LYS A  14       0.441  -5.994  -4.202  1.00  0.00           H  
ATOM    169  HG2 LYS A  14       2.574  -6.980  -4.152  1.00  0.00           H  
ATOM    170  HG3 LYS A  14       2.470  -7.305  -2.421  1.00  0.00           H  
ATOM    171  HD2 LYS A  14       0.599  -8.875  -2.888  1.00  0.00           H  
ATOM    172  HD3 LYS A  14       0.864  -8.616  -4.614  1.00  0.00           H  
ATOM    173  HE2 LYS A  14       3.100  -9.502  -2.826  1.00  0.00           H  
ATOM    174  HE3 LYS A  14       1.947 -10.667  -3.475  1.00  0.00           H  
ATOM    175  HZ1 LYS A  14       4.063 -10.258  -4.791  1.00  0.00           H  
ATOM    176  HZ2 LYS A  14       3.383  -8.773  -5.231  1.00  0.00           H  
ATOM    177  HZ3 LYS A  14       2.607 -10.216  -5.650  1.00  0.00           H  
ATOM    178  N   CYS A  15       3.694  -4.577  -2.401  1.00  0.00           N  
ATOM    179  CA  CYS A  15       5.023  -4.200  -2.868  1.00  0.00           C  
ATOM    180  C   CYS A  15       5.506  -5.153  -3.958  1.00  0.00           C  
ATOM    181  O   CYS A  15       4.981  -6.255  -4.111  1.00  0.00           O  
ATOM    182  CB  CYS A  15       6.014  -4.196  -1.703  1.00  0.00           C  
ATOM    183  SG  CYS A  15       7.707  -3.712  -2.169  1.00  0.00           S  
ATOM    184  H   CYS A  15       3.586  -4.909  -1.484  1.00  0.00           H  
ATOM    185  HA  CYS A  15       4.960  -3.205  -3.280  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       5.670  -3.500  -0.951  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       6.060  -5.186  -1.276  1.00  0.00           H  
ATOM    188  N   ASN A  16       6.511  -4.720  -4.712  1.00  0.00           N  
ATOM    189  CA  ASN A  16       7.066  -5.533  -5.788  1.00  0.00           C  
ATOM    190  C   ASN A  16       8.524  -5.885  -5.508  1.00  0.00           C  
ATOM    191  O   ASN A  16       8.983  -6.978  -5.837  1.00  0.00           O  
ATOM    192  CB  ASN A  16       6.955  -4.795  -7.123  1.00  0.00           C  
ATOM    193  CG  ASN A  16       5.618  -4.099  -7.290  1.00  0.00           C  
ATOM    194  OD1 ASN A  16       4.620  -4.495  -6.687  1.00  0.00           O  
ATOM    195  ND2 ASN A  16       5.592  -3.056  -8.111  1.00  0.00           N  
ATOM    196  H   ASN A  16       6.888  -3.831  -4.542  1.00  0.00           H  
ATOM    197  HA  ASN A  16       6.492  -6.446  -5.843  1.00  0.00           H  
ATOM    198  HB2 ASN A  16       7.736  -4.051  -7.182  1.00  0.00           H  
ATOM    199  HB3 ASN A  16       7.075  -5.502  -7.930  1.00  0.00           H  
ATOM    200 HD21 ASN A  16       6.426  -2.797  -8.558  1.00  0.00           H  
ATOM    201 HD22 ASN A  16       4.741  -2.587  -8.237  1.00  0.00           H  
ATOM    202  N   GLU A  17       9.245  -4.950  -4.897  1.00  0.00           N  
ATOM    203  CA  GLU A  17      10.651  -5.161  -4.573  1.00  0.00           C  
ATOM    204  C   GLU A  17      10.845  -6.479  -3.828  1.00  0.00           C  
ATOM    205  O   GLU A  17      11.795  -7.218  -4.088  1.00  0.00           O  
ATOM    206  CB  GLU A  17      11.183  -4.002  -3.728  1.00  0.00           C  
ATOM    207  CG  GLU A  17      11.540  -2.769  -4.542  1.00  0.00           C  
ATOM    208  CD  GLU A  17      10.318  -1.996  -4.998  1.00  0.00           C  
ATOM    209  OE1 GLU A  17       9.745  -1.254  -4.173  1.00  0.00           O  
ATOM    210  OE2 GLU A  17       9.934  -2.134  -6.178  1.00  0.00           O  
ATOM    211  H   GLU A  17       8.822  -4.098  -4.660  1.00  0.00           H  
ATOM    212  HA  GLU A  17      11.203  -5.202  -5.500  1.00  0.00           H  
ATOM    213  HB2 GLU A  17      10.430  -3.724  -3.005  1.00  0.00           H  
ATOM    214  HB3 GLU A  17      12.068  -4.330  -3.205  1.00  0.00           H  
ATOM    215  HG2 GLU A  17      12.153  -2.119  -3.937  1.00  0.00           H  
ATOM    216  HG3 GLU A  17      12.098  -3.079  -5.414  1.00  0.00           H  
ATOM    217  N   CYS A  18       9.939  -6.766  -2.900  1.00  0.00           N  
ATOM    218  CA  CYS A  18      10.009  -7.992  -2.115  1.00  0.00           C  
ATOM    219  C   CYS A  18       8.764  -8.848  -2.329  1.00  0.00           C  
ATOM    220  O   CYS A  18       8.851 -10.067  -2.466  1.00  0.00           O  
ATOM    221  CB  CYS A  18      10.166  -7.664  -0.629  1.00  0.00           C  
ATOM    222  SG  CYS A  18       8.868  -6.568   0.031  1.00  0.00           S  
ATOM    223  H   CYS A  18       9.204  -6.137  -2.738  1.00  0.00           H  
ATOM    224  HA  CYS A  18      10.874  -8.548  -2.444  1.00  0.00           H  
ATOM    225  HB2 CYS A  18      10.139  -8.582  -0.060  1.00  0.00           H  
ATOM    226  HB3 CYS A  18      11.117  -7.177  -0.474  1.00  0.00           H  
ATOM    227  N   GLY A  19       7.604  -8.198  -2.358  1.00  0.00           N  
ATOM    228  CA  GLY A  19       6.357  -8.914  -2.557  1.00  0.00           C  
ATOM    229  C   GLY A  19       5.474  -8.892  -1.325  1.00  0.00           C  
ATOM    230  O   GLY A  19       4.569  -9.716  -1.186  1.00  0.00           O  
ATOM    231  H   GLY A  19       7.595  -7.224  -2.244  1.00  0.00           H  
ATOM    232  HA2 GLY A  19       5.822  -8.462  -3.379  1.00  0.00           H  
ATOM    233  HA3 GLY A  19       6.581  -9.940  -2.807  1.00  0.00           H  
ATOM    234  N   LYS A  20       5.737  -7.949  -0.427  1.00  0.00           N  
ATOM    235  CA  LYS A  20       4.960  -7.823   0.800  1.00  0.00           C  
ATOM    236  C   LYS A  20       3.544  -7.340   0.501  1.00  0.00           C  
ATOM    237  O   LYS A  20       3.309  -6.653  -0.493  1.00  0.00           O  
ATOM    238  CB  LYS A  20       5.647  -6.855   1.766  1.00  0.00           C  
ATOM    239  CG  LYS A  20       5.374  -7.158   3.229  1.00  0.00           C  
ATOM    240  CD  LYS A  20       6.041  -6.145   4.143  1.00  0.00           C  
ATOM    241  CE  LYS A  20       5.645  -6.358   5.596  1.00  0.00           C  
ATOM    242  NZ  LYS A  20       6.324  -7.544   6.188  1.00  0.00           N  
ATOM    243  H   LYS A  20       6.471  -7.321  -0.594  1.00  0.00           H  
ATOM    244  HA  LYS A  20       4.905  -8.798   1.260  1.00  0.00           H  
ATOM    245  HB2 LYS A  20       6.714  -6.900   1.604  1.00  0.00           H  
ATOM    246  HB3 LYS A  20       5.302  -5.852   1.558  1.00  0.00           H  
ATOM    247  HG2 LYS A  20       4.308  -7.133   3.399  1.00  0.00           H  
ATOM    248  HG3 LYS A  20       5.754  -8.143   3.460  1.00  0.00           H  
ATOM    249  HD2 LYS A  20       7.113  -6.245   4.056  1.00  0.00           H  
ATOM    250  HD3 LYS A  20       5.745  -5.150   3.840  1.00  0.00           H  
ATOM    251  HE2 LYS A  20       5.914  -5.480   6.162  1.00  0.00           H  
ATOM    252  HE3 LYS A  20       4.576  -6.505   5.646  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20       5.681  -8.360   6.192  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20       6.613  -7.338   7.166  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20       7.170  -7.785   5.633  1.00  0.00           H  
ATOM    256  N   VAL A  21       2.604  -7.703   1.368  1.00  0.00           N  
ATOM    257  CA  VAL A  21       1.212  -7.304   1.198  1.00  0.00           C  
ATOM    258  C   VAL A  21       0.737  -6.451   2.369  1.00  0.00           C  
ATOM    259  O   VAL A  21       1.105  -6.696   3.518  1.00  0.00           O  
ATOM    260  CB  VAL A  21       0.290  -8.530   1.062  1.00  0.00           C  
ATOM    261  CG1 VAL A  21      -1.153  -8.093   0.858  1.00  0.00           C  
ATOM    262  CG2 VAL A  21       0.753  -9.421  -0.080  1.00  0.00           C  
ATOM    263  H   VAL A  21       2.853  -8.251   2.141  1.00  0.00           H  
ATOM    264  HA  VAL A  21       1.140  -6.723   0.290  1.00  0.00           H  
ATOM    265  HB  VAL A  21       0.344  -9.099   1.979  1.00  0.00           H  
ATOM    266 HG11 VAL A  21      -1.763  -8.482   1.659  1.00  0.00           H  
ATOM    267 HG12 VAL A  21      -1.205  -7.014   0.854  1.00  0.00           H  
ATOM    268 HG13 VAL A  21      -1.514  -8.475  -0.086  1.00  0.00           H  
ATOM    269 HG21 VAL A  21      -0.046 -10.090  -0.362  1.00  0.00           H  
ATOM    270 HG22 VAL A  21       1.025  -8.808  -0.926  1.00  0.00           H  
ATOM    271 HG23 VAL A  21       1.610  -9.998   0.237  1.00  0.00           H  
ATOM    272  N   PHE A  22      -0.082  -5.449   2.070  1.00  0.00           N  
ATOM    273  CA  PHE A  22      -0.608  -4.559   3.098  1.00  0.00           C  
ATOM    274  C   PHE A  22      -2.108  -4.346   2.918  1.00  0.00           C  
ATOM    275  O   PHE A  22      -2.697  -4.790   1.932  1.00  0.00           O  
ATOM    276  CB  PHE A  22       0.118  -3.212   3.057  1.00  0.00           C  
ATOM    277  CG  PHE A  22       1.608  -3.339   2.911  1.00  0.00           C  
ATOM    278  CD1 PHE A  22       2.181  -3.535   1.665  1.00  0.00           C  
ATOM    279  CD2 PHE A  22       2.435  -3.263   4.020  1.00  0.00           C  
ATOM    280  CE1 PHE A  22       3.551  -3.652   1.527  1.00  0.00           C  
ATOM    281  CE2 PHE A  22       3.806  -3.378   3.889  1.00  0.00           C  
ATOM    282  CZ  PHE A  22       4.365  -3.574   2.641  1.00  0.00           C  
ATOM    283  H   PHE A  22      -0.339  -5.304   1.135  1.00  0.00           H  
ATOM    284  HA  PHE A  22      -0.435  -5.022   4.057  1.00  0.00           H  
ATOM    285  HB2 PHE A  22      -0.249  -2.639   2.219  1.00  0.00           H  
ATOM    286  HB3 PHE A  22      -0.082  -2.675   3.972  1.00  0.00           H  
ATOM    287  HD1 PHE A  22       1.545  -3.597   0.793  1.00  0.00           H  
ATOM    288  HD2 PHE A  22       1.999  -3.110   4.997  1.00  0.00           H  
ATOM    289  HE1 PHE A  22       3.985  -3.805   0.550  1.00  0.00           H  
ATOM    290  HE2 PHE A  22       4.440  -3.317   4.761  1.00  0.00           H  
ATOM    291  HZ  PHE A  22       5.436  -3.664   2.535  1.00  0.00           H  
ATOM    292  N   THR A  23      -2.722  -3.663   3.880  1.00  0.00           N  
ATOM    293  CA  THR A  23      -4.153  -3.392   3.830  1.00  0.00           C  
ATOM    294  C   THR A  23      -4.425  -1.926   3.511  1.00  0.00           C  
ATOM    295  O   THR A  23      -5.213  -1.611   2.620  1.00  0.00           O  
ATOM    296  CB  THR A  23      -4.840  -3.752   5.161  1.00  0.00           C  
ATOM    297  OG1 THR A  23      -4.585  -5.122   5.489  1.00  0.00           O  
ATOM    298  CG2 THR A  23      -6.341  -3.516   5.076  1.00  0.00           C  
ATOM    299  H   THR A  23      -2.199  -3.335   4.641  1.00  0.00           H  
ATOM    300  HA  THR A  23      -4.582  -4.005   3.050  1.00  0.00           H  
ATOM    301  HB  THR A  23      -4.435  -3.122   5.939  1.00  0.00           H  
ATOM    302  HG1 THR A  23      -4.809  -5.678   4.738  1.00  0.00           H  
ATOM    303 HG21 THR A  23      -6.544  -2.459   5.161  1.00  0.00           H  
ATOM    304 HG22 THR A  23      -6.834  -4.042   5.880  1.00  0.00           H  
ATOM    305 HG23 THR A  23      -6.709  -3.879   4.129  1.00  0.00           H  
ATOM    306  N   GLN A  24      -3.766  -1.034   4.244  1.00  0.00           N  
ATOM    307  CA  GLN A  24      -3.937   0.399   4.038  1.00  0.00           C  
ATOM    308  C   GLN A  24      -2.823   0.960   3.160  1.00  0.00           C  
ATOM    309  O   GLN A  24      -1.687   0.492   3.209  1.00  0.00           O  
ATOM    310  CB  GLN A  24      -3.960   1.129   5.382  1.00  0.00           C  
ATOM    311  CG  GLN A  24      -5.279   0.994   6.126  1.00  0.00           C  
ATOM    312  CD  GLN A  24      -6.334   1.960   5.624  1.00  0.00           C  
ATOM    313  OE1 GLN A  24      -6.376   3.120   6.035  1.00  0.00           O  
ATOM    314  NE2 GLN A  24      -7.194   1.485   4.730  1.00  0.00           N  
ATOM    315  H   GLN A  24      -3.151  -1.347   4.939  1.00  0.00           H  
ATOM    316  HA  GLN A  24      -4.882   0.552   3.540  1.00  0.00           H  
ATOM    317  HB2 GLN A  24      -3.175   0.731   6.008  1.00  0.00           H  
ATOM    318  HB3 GLN A  24      -3.775   2.180   5.211  1.00  0.00           H  
ATOM    319  HG2 GLN A  24      -5.646  -0.014   6.000  1.00  0.00           H  
ATOM    320  HG3 GLN A  24      -5.106   1.185   7.175  1.00  0.00           H  
ATOM    321 HE21 GLN A  24      -7.100   0.550   4.450  1.00  0.00           H  
ATOM    322 HE22 GLN A  24      -7.886   2.087   4.389  1.00  0.00           H  
ATOM    323  N   ASN A  25      -3.158   1.965   2.358  1.00  0.00           N  
ATOM    324  CA  ASN A  25      -2.186   2.589   1.468  1.00  0.00           C  
ATOM    325  C   ASN A  25      -1.048   3.222   2.263  1.00  0.00           C  
ATOM    326  O   ASN A  25       0.112   3.173   1.854  1.00  0.00           O  
ATOM    327  CB  ASN A  25      -2.866   3.648   0.598  1.00  0.00           C  
ATOM    328  CG  ASN A  25      -1.924   4.773   0.214  1.00  0.00           C  
ATOM    329  OD1 ASN A  25      -1.712   5.710   0.984  1.00  0.00           O  
ATOM    330  ND2 ASN A  25      -1.354   4.684  -0.982  1.00  0.00           N  
ATOM    331  H   ASN A  25      -4.081   2.295   2.364  1.00  0.00           H  
ATOM    332  HA  ASN A  25      -1.779   1.819   0.830  1.00  0.00           H  
ATOM    333  HB2 ASN A  25      -3.228   3.183  -0.307  1.00  0.00           H  
ATOM    334  HB3 ASN A  25      -3.699   4.070   1.140  1.00  0.00           H  
ATOM    335 HD21 ASN A  25      -1.570   3.909  -1.542  1.00  0.00           H  
ATOM    336 HD22 ASN A  25      -0.740   5.397  -1.256  1.00  0.00           H  
ATOM    337  N   SER A  26      -1.389   3.816   3.402  1.00  0.00           N  
ATOM    338  CA  SER A  26      -0.397   4.462   4.254  1.00  0.00           C  
ATOM    339  C   SER A  26       0.629   3.450   4.757  1.00  0.00           C  
ATOM    340  O   SER A  26       1.640   3.819   5.356  1.00  0.00           O  
ATOM    341  CB  SER A  26      -1.079   5.146   5.440  1.00  0.00           C  
ATOM    342  OG  SER A  26      -2.003   6.127   5.001  1.00  0.00           O  
ATOM    343  H   SER A  26      -2.330   3.823   3.675  1.00  0.00           H  
ATOM    344  HA  SER A  26       0.112   5.209   3.663  1.00  0.00           H  
ATOM    345  HB2 SER A  26      -1.608   4.407   6.023  1.00  0.00           H  
ATOM    346  HB3 SER A  26      -0.331   5.623   6.057  1.00  0.00           H  
ATOM    347  HG  SER A  26      -2.864   5.721   4.873  1.00  0.00           H  
ATOM    348  N   HIS A  27       0.361   2.172   4.509  1.00  0.00           N  
ATOM    349  CA  HIS A  27       1.260   1.106   4.935  1.00  0.00           C  
ATOM    350  C   HIS A  27       2.166   0.669   3.789  1.00  0.00           C  
ATOM    351  O   HIS A  27       3.302   0.245   4.008  1.00  0.00           O  
ATOM    352  CB  HIS A  27       0.458  -0.089   5.452  1.00  0.00           C  
ATOM    353  CG  HIS A  27      -0.366   0.220   6.663  1.00  0.00           C  
ATOM    354  ND1 HIS A  27      -0.810  -0.748   7.539  1.00  0.00           N  
ATOM    355  CD2 HIS A  27      -0.826   1.399   7.143  1.00  0.00           C  
ATOM    356  CE1 HIS A  27      -1.508  -0.178   8.505  1.00  0.00           C  
ATOM    357  NE2 HIS A  27      -1.532   1.125   8.288  1.00  0.00           N  
ATOM    358  H   HIS A  27      -0.461   1.941   4.027  1.00  0.00           H  
ATOM    359  HA  HIS A  27       1.873   1.490   5.736  1.00  0.00           H  
ATOM    360  HB2 HIS A  27      -0.210  -0.429   4.674  1.00  0.00           H  
ATOM    361  HB3 HIS A  27       1.140  -0.888   5.708  1.00  0.00           H  
ATOM    362  HD1 HIS A  27      -0.640  -1.709   7.463  1.00  0.00           H  
ATOM    363  HD2 HIS A  27      -0.667   2.376   6.707  1.00  0.00           H  
ATOM    364  HE1 HIS A  27      -1.979  -0.689   9.331  1.00  0.00           H  
ATOM    365  N   LEU A  28       1.657   0.773   2.566  1.00  0.00           N  
ATOM    366  CA  LEU A  28       2.421   0.388   1.384  1.00  0.00           C  
ATOM    367  C   LEU A  28       3.467   1.444   1.044  1.00  0.00           C  
ATOM    368  O   LEU A  28       4.668   1.170   1.051  1.00  0.00           O  
ATOM    369  CB  LEU A  28       1.484   0.179   0.193  1.00  0.00           C  
ATOM    370  CG  LEU A  28       2.158  -0.098  -1.151  1.00  0.00           C  
ATOM    371  CD1 LEU A  28       3.009  -1.356  -1.072  1.00  0.00           C  
ATOM    372  CD2 LEU A  28       1.118  -0.223  -2.254  1.00  0.00           C  
ATOM    373  H   LEU A  28       0.747   1.117   2.454  1.00  0.00           H  
ATOM    374  HA  LEU A  28       2.924  -0.542   1.603  1.00  0.00           H  
ATOM    375  HB2 LEU A  28       0.843  -0.659   0.420  1.00  0.00           H  
ATOM    376  HB3 LEU A  28       0.883   1.071   0.086  1.00  0.00           H  
ATOM    377  HG  LEU A  28       2.810   0.730  -1.397  1.00  0.00           H  
ATOM    378 HD11 LEU A  28       3.984  -1.107  -0.683  1.00  0.00           H  
ATOM    379 HD12 LEU A  28       3.113  -1.782  -2.059  1.00  0.00           H  
ATOM    380 HD13 LEU A  28       2.532  -2.073  -0.420  1.00  0.00           H  
ATOM    381 HD21 LEU A  28       0.243   0.354  -1.992  1.00  0.00           H  
ATOM    382 HD22 LEU A  28       0.843  -1.261  -2.372  1.00  0.00           H  
ATOM    383 HD23 LEU A  28       1.530   0.148  -3.182  1.00  0.00           H  
ATOM    384  N   THR A  29       3.005   2.654   0.747  1.00  0.00           N  
ATOM    385  CA  THR A  29       3.900   3.752   0.405  1.00  0.00           C  
ATOM    386  C   THR A  29       4.935   3.979   1.501  1.00  0.00           C  
ATOM    387  O   THR A  29       6.047   4.433   1.233  1.00  0.00           O  
ATOM    388  CB  THR A  29       3.121   5.060   0.171  1.00  0.00           C  
ATOM    389  OG1 THR A  29       4.028   6.119  -0.158  1.00  0.00           O  
ATOM    390  CG2 THR A  29       2.318   5.440   1.406  1.00  0.00           C  
ATOM    391  H   THR A  29       2.037   2.811   0.758  1.00  0.00           H  
ATOM    392  HA  THR A  29       4.410   3.493  -0.511  1.00  0.00           H  
ATOM    393  HB  THR A  29       2.438   4.912  -0.653  1.00  0.00           H  
ATOM    394  HG1 THR A  29       4.714   6.172   0.512  1.00  0.00           H  
ATOM    395 HG21 THR A  29       2.371   4.640   2.130  1.00  0.00           H  
ATOM    396 HG22 THR A  29       1.287   5.605   1.129  1.00  0.00           H  
ATOM    397 HG23 THR A  29       2.724   6.343   1.837  1.00  0.00           H  
ATOM    398  N   ASN A  30       4.562   3.660   2.736  1.00  0.00           N  
ATOM    399  CA  ASN A  30       5.460   3.829   3.873  1.00  0.00           C  
ATOM    400  C   ASN A  30       6.534   2.745   3.884  1.00  0.00           C  
ATOM    401  O   ASN A  30       7.696   3.011   4.195  1.00  0.00           O  
ATOM    402  CB  ASN A  30       4.670   3.793   5.182  1.00  0.00           C  
ATOM    403  CG  ASN A  30       5.570   3.832   6.402  1.00  0.00           C  
ATOM    404  OD1 ASN A  30       6.711   3.371   6.360  1.00  0.00           O  
ATOM    405  ND2 ASN A  30       5.060   4.383   7.497  1.00  0.00           N  
ATOM    406  H   ASN A  30       3.663   3.302   2.886  1.00  0.00           H  
ATOM    407  HA  ASN A  30       5.938   4.792   3.777  1.00  0.00           H  
ATOM    408  HB2 ASN A  30       4.009   4.647   5.220  1.00  0.00           H  
ATOM    409  HB3 ASN A  30       4.084   2.887   5.218  1.00  0.00           H  
ATOM    410 HD21 ASN A  30       4.144   4.729   7.457  1.00  0.00           H  
ATOM    411 HD22 ASN A  30       5.620   4.421   8.300  1.00  0.00           H  
ATOM    412  N   HIS A  31       6.138   1.523   3.542  1.00  0.00           N  
ATOM    413  CA  HIS A  31       7.067   0.399   3.511  1.00  0.00           C  
ATOM    414  C   HIS A  31       8.218   0.672   2.548  1.00  0.00           C  
ATOM    415  O   HIS A  31       9.387   0.549   2.913  1.00  0.00           O  
ATOM    416  CB  HIS A  31       6.337  -0.881   3.103  1.00  0.00           C  
ATOM    417  CG  HIS A  31       7.252  -1.960   2.610  1.00  0.00           C  
ATOM    418  ND1 HIS A  31       7.994  -2.761   3.452  1.00  0.00           N  
ATOM    419  CD2 HIS A  31       7.541  -2.369   1.352  1.00  0.00           C  
ATOM    420  CE1 HIS A  31       8.700  -3.615   2.734  1.00  0.00           C  
ATOM    421  NE2 HIS A  31       8.443  -3.399   1.456  1.00  0.00           N  
ATOM    422  H   HIS A  31       5.199   1.375   3.304  1.00  0.00           H  
ATOM    423  HA  HIS A  31       7.468   0.273   4.505  1.00  0.00           H  
ATOM    424  HB2 HIS A  31       5.799  -1.268   3.955  1.00  0.00           H  
ATOM    425  HB3 HIS A  31       5.636  -0.652   2.313  1.00  0.00           H  
ATOM    426  HD1 HIS A  31       8.002  -2.710   4.430  1.00  0.00           H  
ATOM    427  HD2 HIS A  31       7.137  -1.962   0.436  1.00  0.00           H  
ATOM    428  HE1 HIS A  31       9.374  -4.364   3.124  1.00  0.00           H  
ATOM    429  N   TRP A  32       7.879   1.041   1.318  1.00  0.00           N  
ATOM    430  CA  TRP A  32       8.885   1.330   0.302  1.00  0.00           C  
ATOM    431  C   TRP A  32      10.042   2.128   0.894  1.00  0.00           C  
ATOM    432  O   TRP A  32      11.157   2.100   0.372  1.00  0.00           O  
ATOM    433  CB  TRP A  32       8.259   2.102  -0.860  1.00  0.00           C  
ATOM    434  CG  TRP A  32       7.585   1.218  -1.866  1.00  0.00           C  
ATOM    435  CD1 TRP A  32       6.477   0.446  -1.666  1.00  0.00           C  
ATOM    436  CD2 TRP A  32       7.978   1.015  -3.228  1.00  0.00           C  
ATOM    437  NE1 TRP A  32       6.157  -0.226  -2.822  1.00  0.00           N  
ATOM    438  CE2 TRP A  32       7.062   0.107  -3.794  1.00  0.00           C  
ATOM    439  CE3 TRP A  32       9.013   1.513  -4.024  1.00  0.00           C  
ATOM    440  CZ2 TRP A  32       7.153  -0.312  -5.119  1.00  0.00           C  
ATOM    441  CZ3 TRP A  32       9.102   1.096  -5.338  1.00  0.00           C  
ATOM    442  CH2 TRP A  32       8.177   0.191  -5.875  1.00  0.00           C  
ATOM    443  H   TRP A  32       6.930   1.121   1.087  1.00  0.00           H  
ATOM    444  HA  TRP A  32       9.263   0.388  -0.066  1.00  0.00           H  
ATOM    445  HB2 TRP A  32       7.521   2.788  -0.472  1.00  0.00           H  
ATOM    446  HB3 TRP A  32       9.031   2.660  -1.370  1.00  0.00           H  
ATOM    447  HD1 TRP A  32       5.942   0.380  -0.731  1.00  0.00           H  
ATOM    448  HE1 TRP A  32       5.402  -0.842  -2.931  1.00  0.00           H  
ATOM    449  HE3 TRP A  32       9.736   2.211  -3.628  1.00  0.00           H  
ATOM    450  HZ2 TRP A  32       6.447  -1.008  -5.548  1.00  0.00           H  
ATOM    451  HZ3 TRP A  32       9.896   1.470  -5.968  1.00  0.00           H  
ATOM    452  HH2 TRP A  32       8.285  -0.107  -6.907  1.00  0.00           H  
ATOM    453  N   ARG A  33       9.770   2.837   1.984  1.00  0.00           N  
ATOM    454  CA  ARG A  33      10.789   3.643   2.645  1.00  0.00           C  
ATOM    455  C   ARG A  33      12.046   2.820   2.910  1.00  0.00           C  
ATOM    456  O   ARG A  33      13.163   3.279   2.669  1.00  0.00           O  
ATOM    457  CB  ARG A  33      10.250   4.207   3.961  1.00  0.00           C  
ATOM    458  CG  ARG A  33       9.169   5.260   3.774  1.00  0.00           C  
ATOM    459  CD  ARG A  33       8.601   5.717   5.109  1.00  0.00           C  
ATOM    460  NE  ARG A  33       9.560   6.516   5.867  1.00  0.00           N  
ATOM    461  CZ  ARG A  33       9.929   7.744   5.523  1.00  0.00           C  
ATOM    462  NH1 ARG A  33       9.422   8.312   4.437  1.00  0.00           N  
ATOM    463  NH2 ARG A  33      10.807   8.407   6.264  1.00  0.00           N  
ATOM    464  H   ARG A  33       8.862   2.819   2.352  1.00  0.00           H  
ATOM    465  HA  ARG A  33      11.041   4.463   1.989  1.00  0.00           H  
ATOM    466  HB2 ARG A  33       9.835   3.398   4.543  1.00  0.00           H  
ATOM    467  HB3 ARG A  33      11.066   4.653   4.508  1.00  0.00           H  
ATOM    468  HG2 ARG A  33       9.594   6.113   3.266  1.00  0.00           H  
ATOM    469  HG3 ARG A  33       8.372   4.843   3.177  1.00  0.00           H  
ATOM    470  HD2 ARG A  33       7.719   6.312   4.924  1.00  0.00           H  
ATOM    471  HD3 ARG A  33       8.333   4.846   5.688  1.00  0.00           H  
ATOM    472  HE  ARG A  33       9.948   6.115   6.673  1.00  0.00           H  
ATOM    473 HH11 ARG A  33       8.759   7.816   3.877  1.00  0.00           H  
ATOM    474 HH12 ARG A  33       9.701   9.238   4.181  1.00  0.00           H  
ATOM    475 HH21 ARG A  33      11.192   7.982   7.083  1.00  0.00           H  
ATOM    476 HH22 ARG A  33      11.085   9.331   6.004  1.00  0.00           H  
ATOM    477  N   ILE A  34      11.856   1.603   3.407  1.00  0.00           N  
ATOM    478  CA  ILE A  34      12.974   0.716   3.703  1.00  0.00           C  
ATOM    479  C   ILE A  34      13.676   0.270   2.425  1.00  0.00           C  
ATOM    480  O   ILE A  34      14.782  -0.270   2.467  1.00  0.00           O  
ATOM    481  CB  ILE A  34      12.514  -0.529   4.484  1.00  0.00           C  
ATOM    482  CG1 ILE A  34      11.628  -1.412   3.603  1.00  0.00           C  
ATOM    483  CG2 ILE A  34      11.771  -0.118   5.747  1.00  0.00           C  
ATOM    484  CD1 ILE A  34      11.714  -2.884   3.942  1.00  0.00           C  
ATOM    485  H   ILE A  34      10.942   1.293   3.577  1.00  0.00           H  
ATOM    486  HA  ILE A  34      13.678   1.261   4.316  1.00  0.00           H  
ATOM    487  HB  ILE A  34      13.390  -1.088   4.776  1.00  0.00           H  
ATOM    488 HG12 ILE A  34      10.600  -1.106   3.715  1.00  0.00           H  
ATOM    489 HG13 ILE A  34      11.925  -1.290   2.571  1.00  0.00           H  
ATOM    490 HG21 ILE A  34      11.361   0.872   5.616  1.00  0.00           H  
ATOM    491 HG22 ILE A  34      10.970  -0.816   5.937  1.00  0.00           H  
ATOM    492 HG23 ILE A  34      12.455  -0.117   6.583  1.00  0.00           H  
ATOM    493 HD11 ILE A  34      12.752  -3.177   4.011  1.00  0.00           H  
ATOM    494 HD12 ILE A  34      11.227  -3.065   4.888  1.00  0.00           H  
ATOM    495 HD13 ILE A  34      11.229  -3.461   3.169  1.00  0.00           H  
ATOM    496  N   HIS A  35      13.027   0.500   1.289  1.00  0.00           N  
ATOM    497  CA  HIS A  35      13.590   0.124  -0.003  1.00  0.00           C  
ATOM    498  C   HIS A  35      14.323   1.301  -0.640  1.00  0.00           C  
ATOM    499  O   HIS A  35      15.251   1.116  -1.427  1.00  0.00           O  
ATOM    500  CB  HIS A  35      12.487  -0.371  -0.939  1.00  0.00           C  
ATOM    501  CG  HIS A  35      12.010  -1.755  -0.623  1.00  0.00           C  
ATOM    502  ND1 HIS A  35      12.849  -2.758  -0.185  1.00  0.00           N  
ATOM    503  CD2 HIS A  35      10.773  -2.301  -0.683  1.00  0.00           C  
ATOM    504  CE1 HIS A  35      12.148  -3.861   0.010  1.00  0.00           C  
ATOM    505  NE2 HIS A  35      10.885  -3.610  -0.284  1.00  0.00           N  
ATOM    506  H   HIS A  35      12.149   0.934   1.320  1.00  0.00           H  
ATOM    507  HA  HIS A  35      14.295  -0.676   0.162  1.00  0.00           H  
ATOM    508  HB2 HIS A  35      11.639   0.295  -0.870  1.00  0.00           H  
ATOM    509  HB3 HIS A  35      12.858  -0.371  -1.954  1.00  0.00           H  
ATOM    510  HD1 HIS A  35      13.814  -2.675  -0.040  1.00  0.00           H  
ATOM    511  HD2 HIS A  35       9.865  -1.800  -0.987  1.00  0.00           H  
ATOM    512  HE1 HIS A  35      12.540  -4.807   0.353  1.00  0.00           H  
ATOM    513  N   THR A  36      13.899   2.513  -0.294  1.00  0.00           N  
ATOM    514  CA  THR A  36      14.513   3.720  -0.833  1.00  0.00           C  
ATOM    515  C   THR A  36      14.426   4.872   0.161  1.00  0.00           C  
ATOM    516  O   THR A  36      13.336   5.319   0.515  1.00  0.00           O  
ATOM    517  CB  THR A  36      13.848   4.147  -2.155  1.00  0.00           C  
ATOM    518  OG1 THR A  36      14.494   5.315  -2.674  1.00  0.00           O  
ATOM    519  CG2 THR A  36      12.367   4.429  -1.950  1.00  0.00           C  
ATOM    520  H   THR A  36      13.155   2.596   0.338  1.00  0.00           H  
ATOM    521  HA  THR A  36      15.553   3.505  -1.031  1.00  0.00           H  
ATOM    522  HB  THR A  36      13.950   3.341  -2.868  1.00  0.00           H  
ATOM    523  HG1 THR A  36      15.153   5.055  -3.323  1.00  0.00           H  
ATOM    524 HG21 THR A  36      11.788   3.815  -2.622  1.00  0.00           H  
ATOM    525 HG22 THR A  36      12.168   5.471  -2.153  1.00  0.00           H  
ATOM    526 HG23 THR A  36      12.096   4.203  -0.929  1.00  0.00           H  
ATOM    527  N   GLY A  37      15.583   5.351   0.609  1.00  0.00           N  
ATOM    528  CA  GLY A  37      15.615   6.448   1.558  1.00  0.00           C  
ATOM    529  C   GLY A  37      16.753   6.321   2.552  1.00  0.00           C  
ATOM    530  O   GLY A  37      16.548   6.451   3.759  1.00  0.00           O  
ATOM    531  H   GLY A  37      16.422   4.955   0.292  1.00  0.00           H  
ATOM    532  HA2 GLY A  37      15.725   7.375   1.017  1.00  0.00           H  
ATOM    533  HA3 GLY A  37      14.680   6.467   2.100  1.00  0.00           H  
ATOM    534  N   GLU A  38      17.955   6.067   2.044  1.00  0.00           N  
ATOM    535  CA  GLU A  38      19.128   5.921   2.898  1.00  0.00           C  
ATOM    536  C   GLU A  38      19.609   7.279   3.399  1.00  0.00           C  
ATOM    537  O   GLU A  38      20.371   7.970   2.722  1.00  0.00           O  
ATOM    538  CB  GLU A  38      20.254   5.218   2.137  1.00  0.00           C  
ATOM    539  CG  GLU A  38      20.207   3.703   2.244  1.00  0.00           C  
ATOM    540  CD  GLU A  38      20.041   3.223   3.673  1.00  0.00           C  
ATOM    541  OE1 GLU A  38      20.410   3.977   4.597  1.00  0.00           O  
ATOM    542  OE2 GLU A  38      19.541   2.095   3.866  1.00  0.00           O  
ATOM    543  H   GLU A  38      18.054   5.975   1.074  1.00  0.00           H  
ATOM    544  HA  GLU A  38      18.848   5.316   3.747  1.00  0.00           H  
ATOM    545  HB2 GLU A  38      20.191   5.487   1.093  1.00  0.00           H  
ATOM    546  HB3 GLU A  38      21.202   5.556   2.530  1.00  0.00           H  
ATOM    547  HG2 GLU A  38      19.376   3.339   1.659  1.00  0.00           H  
ATOM    548  HG3 GLU A  38      21.128   3.298   1.849  1.00  0.00           H  
ATOM    549  N   LYS A  39      19.157   7.658   4.590  1.00  0.00           N  
ATOM    550  CA  LYS A  39      19.540   8.933   5.184  1.00  0.00           C  
ATOM    551  C   LYS A  39      21.012   9.236   4.921  1.00  0.00           C  
ATOM    552  O   LYS A  39      21.362  10.242   4.305  1.00  0.00           O  
ATOM    553  CB  LYS A  39      19.274   8.917   6.691  1.00  0.00           C  
ATOM    554  CG  LYS A  39      20.264   9.745   7.493  1.00  0.00           C  
ATOM    555  CD  LYS A  39      19.945   9.711   8.978  1.00  0.00           C  
ATOM    556  CE  LYS A  39      20.653   8.560   9.674  1.00  0.00           C  
ATOM    557  NZ  LYS A  39      19.999   8.204  10.964  1.00  0.00           N  
ATOM    558  H   LYS A  39      18.552   7.064   5.082  1.00  0.00           H  
ATOM    559  HA  LYS A  39      18.939   9.705   4.729  1.00  0.00           H  
ATOM    560  HB2 LYS A  39      18.282   9.304   6.873  1.00  0.00           H  
ATOM    561  HB3 LYS A  39      19.323   7.896   7.043  1.00  0.00           H  
ATOM    562  HG2 LYS A  39      21.257   9.349   7.340  1.00  0.00           H  
ATOM    563  HG3 LYS A  39      20.225  10.768   7.148  1.00  0.00           H  
ATOM    564  HD2 LYS A  39      20.264  10.640   9.427  1.00  0.00           H  
ATOM    565  HD3 LYS A  39      18.877   9.596   9.106  1.00  0.00           H  
ATOM    566  HE2 LYS A  39      20.638   7.699   9.024  1.00  0.00           H  
ATOM    567  HE3 LYS A  39      21.676   8.847   9.866  1.00  0.00           H  
ATOM    568  HZ1 LYS A  39      20.490   8.669  11.754  1.00  0.00           H  
ATOM    569  HZ2 LYS A  39      20.029   7.175  11.108  1.00  0.00           H  
ATOM    570  HZ3 LYS A  39      19.006   8.513  10.958  1.00  0.00           H  
ATOM    571  N   PRO A  40      21.895   8.345   5.396  1.00  0.00           N  
ATOM    572  CA  PRO A  40      23.343   8.495   5.222  1.00  0.00           C  
ATOM    573  C   PRO A  40      23.775   8.298   3.773  1.00  0.00           C  
ATOM    574  O   PRO A  40      23.701   7.192   3.238  1.00  0.00           O  
ATOM    575  CB  PRO A  40      23.923   7.390   6.108  1.00  0.00           C  
ATOM    576  CG  PRO A  40      22.846   6.365   6.189  1.00  0.00           C  
ATOM    577  CD  PRO A  40      21.548   7.122   6.140  1.00  0.00           C  
ATOM    578  HA  PRO A  40      23.687   9.457   5.571  1.00  0.00           H  
ATOM    579  HB2 PRO A  40      24.817   6.990   5.650  1.00  0.00           H  
ATOM    580  HB3 PRO A  40      24.159   7.792   7.082  1.00  0.00           H  
ATOM    581  HG2 PRO A  40      22.918   5.689   5.351  1.00  0.00           H  
ATOM    582  HG3 PRO A  40      22.926   5.821   7.119  1.00  0.00           H  
ATOM    583  HD2 PRO A  40      20.797   6.551   5.614  1.00  0.00           H  
ATOM    584  HD3 PRO A  40      21.212   7.362   7.138  1.00  0.00           H  
ATOM    585  N   SER A  41      24.228   9.378   3.143  1.00  0.00           N  
ATOM    586  CA  SER A  41      24.670   9.324   1.755  1.00  0.00           C  
ATOM    587  C   SER A  41      26.042   9.972   1.596  1.00  0.00           C  
ATOM    588  O   SER A  41      26.277  10.733   0.659  1.00  0.00           O  
ATOM    589  CB  SER A  41      23.656  10.022   0.847  1.00  0.00           C  
ATOM    590  OG  SER A  41      22.422   9.325   0.832  1.00  0.00           O  
ATOM    591  H   SER A  41      24.264  10.231   3.624  1.00  0.00           H  
ATOM    592  HA  SER A  41      24.741   8.285   1.470  1.00  0.00           H  
ATOM    593  HB2 SER A  41      23.485  11.025   1.207  1.00  0.00           H  
ATOM    594  HB3 SER A  41      24.046  10.061  -0.160  1.00  0.00           H  
ATOM    595  HG  SER A  41      21.716   9.919   1.099  1.00  0.00           H  
ATOM    596  N   GLY A  42      26.947   9.663   2.521  1.00  0.00           N  
ATOM    597  CA  GLY A  42      28.284  10.223   2.466  1.00  0.00           C  
ATOM    598  C   GLY A  42      28.998  10.151   3.802  1.00  0.00           C  
ATOM    599  O   GLY A  42      28.520   9.532   4.752  1.00  0.00           O  
ATOM    600  H   GLY A  42      26.703   9.050   3.246  1.00  0.00           H  
ATOM    601  HA2 GLY A  42      28.861   9.681   1.732  1.00  0.00           H  
ATOM    602  HA3 GLY A  42      28.217  11.258   2.163  1.00  0.00           H  
ATOM    603  N   PRO A  43      30.172  10.795   3.885  1.00  0.00           N  
ATOM    604  CA  PRO A  43      30.978  10.815   5.109  1.00  0.00           C  
ATOM    605  C   PRO A  43      30.333  11.644   6.215  1.00  0.00           C  
ATOM    606  O   PRO A  43      30.903  11.807   7.294  1.00  0.00           O  
ATOM    607  CB  PRO A  43      32.293  11.456   4.658  1.00  0.00           C  
ATOM    608  CG  PRO A  43      31.923  12.284   3.476  1.00  0.00           C  
ATOM    609  CD  PRO A  43      30.802  11.553   2.792  1.00  0.00           C  
ATOM    610  HA  PRO A  43      31.169   9.816   5.475  1.00  0.00           H  
ATOM    611  HB2 PRO A  43      32.693  12.063   5.458  1.00  0.00           H  
ATOM    612  HB3 PRO A  43      33.001  10.685   4.394  1.00  0.00           H  
ATOM    613  HG2 PRO A  43      31.593  13.260   3.800  1.00  0.00           H  
ATOM    614  HG3 PRO A  43      32.771  12.375   2.813  1.00  0.00           H  
ATOM    615  HD2 PRO A  43      30.105  12.254   2.357  1.00  0.00           H  
ATOM    616  HD3 PRO A  43      31.191  10.887   2.036  1.00  0.00           H  
ATOM    617  N   SER A  44      29.142  12.165   5.939  1.00  0.00           N  
ATOM    618  CA  SER A  44      28.421  12.980   6.910  1.00  0.00           C  
ATOM    619  C   SER A  44      28.664  12.476   8.330  1.00  0.00           C  
ATOM    620  O   SER A  44      28.376  11.323   8.649  1.00  0.00           O  
ATOM    621  CB  SER A  44      26.922  12.969   6.603  1.00  0.00           C  
ATOM    622  OG  SER A  44      26.310  14.180   7.012  1.00  0.00           O  
ATOM    623  H   SER A  44      28.739  11.999   5.061  1.00  0.00           H  
ATOM    624  HA  SER A  44      28.789  13.992   6.831  1.00  0.00           H  
ATOM    625  HB2 SER A  44      26.775  12.846   5.541  1.00  0.00           H  
ATOM    626  HB3 SER A  44      26.456  12.149   7.129  1.00  0.00           H  
ATOM    627  HG  SER A  44      26.340  14.814   6.291  1.00  0.00           H  
ATOM    628  N   SER A  45      29.198  13.350   9.177  1.00  0.00           N  
ATOM    629  CA  SER A  45      29.485  12.995  10.562  1.00  0.00           C  
ATOM    630  C   SER A  45      28.201  12.935  11.384  1.00  0.00           C  
ATOM    631  O   SER A  45      27.380  13.849  11.341  1.00  0.00           O  
ATOM    632  CB  SER A  45      30.453  14.006  11.180  1.00  0.00           C  
ATOM    633  OG  SER A  45      31.116  13.455  12.304  1.00  0.00           O  
ATOM    634  H   SER A  45      29.406  14.255   8.862  1.00  0.00           H  
ATOM    635  HA  SER A  45      29.947  12.019  10.565  1.00  0.00           H  
ATOM    636  HB2 SER A  45      31.191  14.290  10.445  1.00  0.00           H  
ATOM    637  HB3 SER A  45      29.903  14.881  11.495  1.00  0.00           H  
ATOM    638  HG  SER A  45      32.060  13.414  12.132  1.00  0.00           H  
ATOM    639  N   GLY A  46      28.036  11.848  12.134  1.00  0.00           N  
ATOM    640  CA  GLY A  46      26.851  11.687  12.955  1.00  0.00           C  
ATOM    641  C   GLY A  46      26.119  10.392  12.668  1.00  0.00           C  
ATOM    642  O   GLY A  46      24.971  10.247  13.087  1.00  0.00           O  
ATOM    643  H   GLY A  46      28.725  11.151  12.128  1.00  0.00           H  
ATOM    644  HA2 GLY A  46      27.143  11.701  13.995  1.00  0.00           H  
ATOM    645  HA3 GLY A  46      26.182  12.514  12.768  1.00  0.00           H  
TER     646      GLY A  46                                                      
HETATM  647 ZN    ZN A 201       9.018  -4.378  -0.294  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -2.045 -34.575  -6.566  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.197 -33.200  -6.129  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.033 -32.376  -7.089  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.332 -32.817  -8.199  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.394 -34.852  -7.439  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.670 -33.192  -5.159  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -1.219 -32.750  -6.046  1.00  0.00           H  
ATOM      8  N   SER A   2      -3.413 -31.177  -6.661  1.00  0.00           N  
ATOM      9  CA  SER A   2      -4.225 -30.291  -7.488  1.00  0.00           C  
ATOM     10  C   SER A   2      -3.906 -28.829  -7.193  1.00  0.00           C  
ATOM     11  O   SER A   2      -3.433 -28.491  -6.108  1.00  0.00           O  
ATOM     12  CB  SER A   2      -5.712 -30.558  -7.250  1.00  0.00           C  
ATOM     13  OG  SER A   2      -6.510 -29.520  -7.793  1.00  0.00           O  
ATOM     14  H   SER A   2      -3.143 -30.881  -5.766  1.00  0.00           H  
ATOM     15  HA  SER A   2      -3.992 -30.498  -8.522  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -5.988 -31.490  -7.719  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -5.899 -30.621  -6.188  1.00  0.00           H  
ATOM     18  HG  SER A   2      -7.432 -29.678  -7.576  1.00  0.00           H  
ATOM     19  N   SER A   3      -4.167 -27.965  -8.169  1.00  0.00           N  
ATOM     20  CA  SER A   3      -3.905 -26.538  -8.017  1.00  0.00           C  
ATOM     21  C   SER A   3      -5.198 -25.773  -7.756  1.00  0.00           C  
ATOM     22  O   SER A   3      -6.140 -25.837  -8.545  1.00  0.00           O  
ATOM     23  CB  SER A   3      -3.217 -25.989  -9.269  1.00  0.00           C  
ATOM     24  OG  SER A   3      -1.848 -26.354  -9.300  1.00  0.00           O  
ATOM     25  H   SER A   3      -4.543 -28.295  -9.012  1.00  0.00           H  
ATOM     26  HA  SER A   3      -3.247 -26.411  -7.170  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -3.703 -26.386 -10.147  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -3.290 -24.911  -9.272  1.00  0.00           H  
ATOM     29  HG  SER A   3      -1.726 -27.182  -8.830  1.00  0.00           H  
ATOM     30  N   GLY A   4      -5.235 -25.047  -6.642  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.416 -24.280  -6.296  1.00  0.00           C  
ATOM     32  C   GLY A   4      -6.156 -22.786  -6.290  1.00  0.00           C  
ATOM     33  O   GLY A   4      -5.035 -22.344  -6.540  1.00  0.00           O  
ATOM     34  H   GLY A   4      -4.453 -25.034  -6.051  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -7.196 -24.496  -7.011  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -6.751 -24.579  -5.313  1.00  0.00           H  
ATOM     37  N   SER A   5      -7.195 -22.007  -6.004  1.00  0.00           N  
ATOM     38  CA  SER A   5      -7.074 -20.554  -5.972  1.00  0.00           C  
ATOM     39  C   SER A   5      -7.505 -20.003  -4.616  1.00  0.00           C  
ATOM     40  O   SER A   5      -8.320 -20.608  -3.919  1.00  0.00           O  
ATOM     41  CB  SER A   5      -7.919 -19.927  -7.082  1.00  0.00           C  
ATOM     42  OG  SER A   5      -7.478 -18.613  -7.378  1.00  0.00           O  
ATOM     43  H   SER A   5      -8.063 -22.420  -5.813  1.00  0.00           H  
ATOM     44  HA  SER A   5      -6.037 -20.304  -6.136  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -7.841 -20.529  -7.975  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -8.951 -19.885  -6.765  1.00  0.00           H  
ATOM     47  HG  SER A   5      -8.070 -17.977  -6.969  1.00  0.00           H  
ATOM     48  N   SER A   6      -6.952 -18.852  -4.250  1.00  0.00           N  
ATOM     49  CA  SER A   6      -7.276 -18.220  -2.976  1.00  0.00           C  
ATOM     50  C   SER A   6      -8.771 -17.936  -2.874  1.00  0.00           C  
ATOM     51  O   SER A   6      -9.400 -18.214  -1.854  1.00  0.00           O  
ATOM     52  CB  SER A   6      -6.486 -16.920  -2.812  1.00  0.00           C  
ATOM     53  OG  SER A   6      -6.260 -16.629  -1.444  1.00  0.00           O  
ATOM     54  H   SER A   6      -6.309 -18.418  -4.849  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.996 -18.902  -2.187  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -5.533 -17.015  -3.310  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.043 -16.106  -3.254  1.00  0.00           H  
ATOM     58  HG  SER A   6      -7.101 -16.482  -1.004  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.336 -17.379  -3.942  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -10.753 -17.067  -3.954  1.00  0.00           C  
ATOM     61  C   GLY A   7     -11.033 -15.631  -3.557  1.00  0.00           C  
ATOM     62  O   GLY A   7     -11.282 -14.781  -4.411  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.785 -17.180  -4.728  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -11.139 -17.236  -4.948  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -11.260 -17.724  -3.264  1.00  0.00           H  
ATOM     66  N   SER A   8     -10.993 -15.360  -2.256  1.00  0.00           N  
ATOM     67  CA  SER A   8     -11.250 -14.018  -1.747  1.00  0.00           C  
ATOM     68  C   SER A   8     -10.181 -13.605  -0.738  1.00  0.00           C  
ATOM     69  O   SER A   8     -10.488 -13.050   0.315  1.00  0.00           O  
ATOM     70  CB  SER A   8     -12.633 -13.952  -1.097  1.00  0.00           C  
ATOM     71  OG  SER A   8     -13.099 -12.616  -1.022  1.00  0.00           O  
ATOM     72  H   SER A   8     -10.788 -16.080  -1.624  1.00  0.00           H  
ATOM     73  HA  SER A   8     -11.221 -13.335  -2.583  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -13.331 -14.532  -1.682  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -12.577 -14.358  -0.097  1.00  0.00           H  
ATOM     76  HG  SER A   8     -13.532 -12.381  -1.846  1.00  0.00           H  
ATOM     77  N   GLY A   9      -8.924 -13.883  -1.071  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -7.829 -13.535  -0.185  1.00  0.00           C  
ATOM     79  C   GLY A   9      -6.714 -12.799  -0.902  1.00  0.00           C  
ATOM     80  O   GLY A   9      -5.698 -13.395  -1.258  1.00  0.00           O  
ATOM     81  H   GLY A   9      -8.739 -14.327  -1.925  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -8.207 -12.908   0.609  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -7.428 -14.440   0.246  1.00  0.00           H  
ATOM     84  N   GLU A  10      -6.905 -11.501  -1.117  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -5.908 -10.686  -1.799  1.00  0.00           C  
ATOM     86  C   GLU A  10      -6.176  -9.200  -1.577  1.00  0.00           C  
ATOM     87  O   GLU A  10      -7.316  -8.788  -1.359  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -5.902 -10.995  -3.298  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -7.210 -10.660  -3.994  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -7.272 -11.200  -5.410  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -6.556 -10.665  -6.282  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -8.038 -12.159  -5.645  1.00  0.00           O  
ATOM     93  H   GLU A  10      -7.737 -11.083  -0.810  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -4.941 -10.930  -1.387  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -5.112 -10.428  -3.767  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -5.706 -12.049  -3.434  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -8.024 -11.086  -3.427  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -7.320  -9.586  -4.029  1.00  0.00           H  
ATOM     99  N   LYS A  11      -5.118  -8.399  -1.634  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -5.236  -6.958  -1.440  1.00  0.00           C  
ATOM    101  C   LYS A  11      -4.672  -6.200  -2.637  1.00  0.00           C  
ATOM    102  O   LYS A  11      -3.682  -6.605  -3.248  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -4.507  -6.533  -0.163  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -5.228  -6.935   1.112  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -4.253  -7.183   2.250  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -4.962  -7.216   3.595  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -5.812  -8.429   3.744  1.00  0.00           N  
ATOM    108  H   LYS A  11      -4.234  -8.786  -1.811  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -6.285  -6.722  -1.341  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -3.526  -6.986  -0.155  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -4.398  -5.458  -0.167  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -5.904  -6.143   1.397  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -5.790  -7.840   0.927  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -3.762  -8.132   2.091  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -3.516  -6.393   2.260  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -4.220  -7.208   4.378  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -5.585  -6.337   3.680  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -5.493  -9.173   3.092  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -6.804  -8.198   3.532  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -5.753  -8.789   4.718  1.00  0.00           H  
ATOM    121  N   PRO A  12      -5.312  -5.073  -2.980  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -4.890  -4.233  -4.105  1.00  0.00           C  
ATOM    123  C   PRO A  12      -3.572  -3.517  -3.831  1.00  0.00           C  
ATOM    124  O   PRO A  12      -3.090  -2.745  -4.660  1.00  0.00           O  
ATOM    125  CB  PRO A  12      -6.031  -3.222  -4.241  1.00  0.00           C  
ATOM    126  CG  PRO A  12      -6.640  -3.153  -2.883  1.00  0.00           C  
ATOM    127  CD  PRO A  12      -6.498  -4.531  -2.296  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -4.804  -4.806  -5.017  1.00  0.00           H  
ATOM    129  HB2 PRO A  12      -5.631  -2.264  -4.544  1.00  0.00           H  
ATOM    130  HB3 PRO A  12      -6.741  -3.571  -4.975  1.00  0.00           H  
ATOM    131  HG2 PRO A  12      -6.111  -2.432  -2.279  1.00  0.00           H  
ATOM    132  HG3 PRO A  12      -7.683  -2.886  -2.962  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -6.335  -4.472  -1.230  1.00  0.00           H  
ATOM    134  HD3 PRO A  12      -7.373  -5.125  -2.513  1.00  0.00           H  
ATOM    135  N   TYR A  13      -2.994  -3.777  -2.664  1.00  0.00           N  
ATOM    136  CA  TYR A  13      -1.732  -3.156  -2.280  1.00  0.00           C  
ATOM    137  C   TYR A  13      -0.659  -4.211  -2.028  1.00  0.00           C  
ATOM    138  O   TYR A  13      -0.724  -4.960  -1.054  1.00  0.00           O  
ATOM    139  CB  TYR A  13      -1.923  -2.297  -1.029  1.00  0.00           C  
ATOM    140  CG  TYR A  13      -3.062  -1.310  -1.139  1.00  0.00           C  
ATOM    141  CD1 TYR A  13      -2.872  -0.061  -1.718  1.00  0.00           C  
ATOM    142  CD2 TYR A  13      -4.330  -1.626  -0.666  1.00  0.00           C  
ATOM    143  CE1 TYR A  13      -3.910   0.845  -1.820  1.00  0.00           C  
ATOM    144  CE2 TYR A  13      -5.374  -0.727  -0.766  1.00  0.00           C  
ATOM    145  CZ  TYR A  13      -5.159   0.507  -1.343  1.00  0.00           C  
ATOM    146  OH  TYR A  13      -6.196   1.406  -1.445  1.00  0.00           O  
ATOM    147  H   TYR A  13      -3.427  -4.402  -2.045  1.00  0.00           H  
ATOM    148  HA  TYR A  13      -1.414  -2.522  -3.095  1.00  0.00           H  
ATOM    149  HB2 TYR A  13      -2.123  -2.941  -0.186  1.00  0.00           H  
ATOM    150  HB3 TYR A  13      -1.017  -1.739  -0.842  1.00  0.00           H  
ATOM    151  HD1 TYR A  13      -1.892   0.200  -2.091  1.00  0.00           H  
ATOM    152  HD2 TYR A  13      -4.495  -2.593  -0.214  1.00  0.00           H  
ATOM    153  HE1 TYR A  13      -3.742   1.811  -2.273  1.00  0.00           H  
ATOM    154  HE2 TYR A  13      -6.353  -0.991  -0.392  1.00  0.00           H  
ATOM    155  HH  TYR A  13      -6.895   1.158  -0.835  1.00  0.00           H  
ATOM    156  N   LYS A  14       0.329  -4.263  -2.915  1.00  0.00           N  
ATOM    157  CA  LYS A  14       1.419  -5.224  -2.791  1.00  0.00           C  
ATOM    158  C   LYS A  14       2.734  -4.620  -3.274  1.00  0.00           C  
ATOM    159  O   LYS A  14       2.834  -4.153  -4.409  1.00  0.00           O  
ATOM    160  CB  LYS A  14       1.103  -6.491  -3.589  1.00  0.00           C  
ATOM    161  CG  LYS A  14       1.977  -7.676  -3.219  1.00  0.00           C  
ATOM    162  CD  LYS A  14       2.161  -8.622  -4.394  1.00  0.00           C  
ATOM    163  CE  LYS A  14       3.359  -8.227  -5.244  1.00  0.00           C  
ATOM    164  NZ  LYS A  14       3.487  -9.084  -6.455  1.00  0.00           N  
ATOM    165  H   LYS A  14       0.326  -3.639  -3.672  1.00  0.00           H  
ATOM    166  HA  LYS A  14       1.517  -5.481  -1.747  1.00  0.00           H  
ATOM    167  HB2 LYS A  14       0.072  -6.762  -3.417  1.00  0.00           H  
ATOM    168  HB3 LYS A  14       1.241  -6.283  -4.640  1.00  0.00           H  
ATOM    169  HG2 LYS A  14       2.945  -7.315  -2.906  1.00  0.00           H  
ATOM    170  HG3 LYS A  14       1.511  -8.215  -2.405  1.00  0.00           H  
ATOM    171  HD2 LYS A  14       2.314  -9.623  -4.019  1.00  0.00           H  
ATOM    172  HD3 LYS A  14       1.272  -8.597  -5.007  1.00  0.00           H  
ATOM    173  HE2 LYS A  14       3.243  -7.199  -5.551  1.00  0.00           H  
ATOM    174  HE3 LYS A  14       4.255  -8.325  -4.648  1.00  0.00           H  
ATOM    175  HZ1 LYS A  14       4.437  -9.505  -6.497  1.00  0.00           H  
ATOM    176  HZ2 LYS A  14       3.332  -8.516  -7.312  1.00  0.00           H  
ATOM    177  HZ3 LYS A  14       2.782  -9.848  -6.428  1.00  0.00           H  
ATOM    178  N   CYS A  15       3.740  -4.634  -2.406  1.00  0.00           N  
ATOM    179  CA  CYS A  15       5.049  -4.089  -2.744  1.00  0.00           C  
ATOM    180  C   CYS A  15       5.657  -4.831  -3.932  1.00  0.00           C  
ATOM    181  O   CYS A  15       5.943  -6.024  -3.851  1.00  0.00           O  
ATOM    182  CB  CYS A  15       5.988  -4.178  -1.539  1.00  0.00           C  
ATOM    183  SG  CYS A  15       7.577  -3.318  -1.771  1.00  0.00           S  
ATOM    184  H   CYS A  15       3.599  -5.020  -1.516  1.00  0.00           H  
ATOM    185  HA  CYS A  15       4.918  -3.052  -3.012  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       5.501  -3.740  -0.680  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       6.202  -5.216  -1.335  1.00  0.00           H  
ATOM    188  N   ASN A  16       5.850  -4.113  -5.034  1.00  0.00           N  
ATOM    189  CA  ASN A  16       6.423  -4.703  -6.239  1.00  0.00           C  
ATOM    190  C   ASN A  16       7.948  -4.665  -6.190  1.00  0.00           C  
ATOM    191  O   ASN A  16       8.607  -4.502  -7.216  1.00  0.00           O  
ATOM    192  CB  ASN A  16       5.923  -3.963  -7.481  1.00  0.00           C  
ATOM    193  CG  ASN A  16       6.460  -4.562  -8.766  1.00  0.00           C  
ATOM    194  OD1 ASN A  16       6.291  -5.754  -9.027  1.00  0.00           O  
ATOM    195  ND2 ASN A  16       7.111  -3.736  -9.577  1.00  0.00           N  
ATOM    196  H   ASN A  16       5.601  -3.165  -5.038  1.00  0.00           H  
ATOM    197  HA  ASN A  16       6.101  -5.732  -6.289  1.00  0.00           H  
ATOM    198  HB2 ASN A  16       4.844  -4.008  -7.509  1.00  0.00           H  
ATOM    199  HB3 ASN A  16       6.235  -2.931  -7.428  1.00  0.00           H  
ATOM    200 HD21 ASN A  16       7.208  -2.800  -9.305  1.00  0.00           H  
ATOM    201 HD22 ASN A  16       7.469  -4.097 -10.415  1.00  0.00           H  
ATOM    202  N   GLU A  17       8.500  -4.818  -4.991  1.00  0.00           N  
ATOM    203  CA  GLU A  17       9.947  -4.802  -4.809  1.00  0.00           C  
ATOM    204  C   GLU A  17      10.411  -6.026  -4.027  1.00  0.00           C  
ATOM    205  O   GLU A  17      11.498  -6.555  -4.265  1.00  0.00           O  
ATOM    206  CB  GLU A  17      10.378  -3.525  -4.083  1.00  0.00           C  
ATOM    207  CG  GLU A  17      10.700  -2.372  -5.018  1.00  0.00           C  
ATOM    208  CD  GLU A  17      11.966  -2.608  -5.820  1.00  0.00           C  
ATOM    209  OE1 GLU A  17      11.878  -3.241  -6.894  1.00  0.00           O  
ATOM    210  OE2 GLU A  17      13.043  -2.160  -5.375  1.00  0.00           O  
ATOM    211  H   GLU A  17       7.922  -4.944  -4.210  1.00  0.00           H  
ATOM    212  HA  GLU A  17      10.404  -4.820  -5.787  1.00  0.00           H  
ATOM    213  HB2 GLU A  17       9.581  -3.215  -3.423  1.00  0.00           H  
ATOM    214  HB3 GLU A  17      11.257  -3.740  -3.495  1.00  0.00           H  
ATOM    215  HG2 GLU A  17       9.877  -2.241  -5.705  1.00  0.00           H  
ATOM    216  HG3 GLU A  17      10.825  -1.474  -4.432  1.00  0.00           H  
ATOM    217  N   CYS A  18       9.580  -6.473  -3.090  1.00  0.00           N  
ATOM    218  CA  CYS A  18       9.904  -7.634  -2.271  1.00  0.00           C  
ATOM    219  C   CYS A  18       8.761  -8.645  -2.284  1.00  0.00           C  
ATOM    220  O   CYS A  18       8.987  -9.854  -2.307  1.00  0.00           O  
ATOM    221  CB  CYS A  18      10.201  -7.203  -0.833  1.00  0.00           C  
ATOM    222  SG  CYS A  18       8.809  -6.374  -0.002  1.00  0.00           S  
ATOM    223  H   CYS A  18       8.728  -6.009  -2.947  1.00  0.00           H  
ATOM    224  HA  CYS A  18      10.784  -8.099  -2.687  1.00  0.00           H  
ATOM    225  HB2 CYS A  18      10.458  -8.075  -0.250  1.00  0.00           H  
ATOM    226  HB3 CYS A  18      11.038  -6.520  -0.836  1.00  0.00           H  
ATOM    227  N   GLY A  19       7.531  -8.140  -2.270  1.00  0.00           N  
ATOM    228  CA  GLY A  19       6.371  -9.011  -2.281  1.00  0.00           C  
ATOM    229  C   GLY A  19       5.562  -8.915  -1.002  1.00  0.00           C  
ATOM    230  O   GLY A  19       4.911  -9.879  -0.596  1.00  0.00           O  
ATOM    231  H   GLY A  19       7.411  -7.167  -2.251  1.00  0.00           H  
ATOM    232  HA2 GLY A  19       5.740  -8.742  -3.115  1.00  0.00           H  
ATOM    233  HA3 GLY A  19       6.702 -10.031  -2.407  1.00  0.00           H  
ATOM    234  N   LYS A  20       5.602  -7.751  -0.364  1.00  0.00           N  
ATOM    235  CA  LYS A  20       4.868  -7.531   0.876  1.00  0.00           C  
ATOM    236  C   LYS A  20       3.453  -7.038   0.591  1.00  0.00           C  
ATOM    237  O   LYS A  20       3.184  -6.470  -0.468  1.00  0.00           O  
ATOM    238  CB  LYS A  20       5.604  -6.519   1.757  1.00  0.00           C  
ATOM    239  CG  LYS A  20       5.344  -6.703   3.242  1.00  0.00           C  
ATOM    240  CD  LYS A  20       6.534  -6.258   4.076  1.00  0.00           C  
ATOM    241  CE  LYS A  20       7.562  -7.370   4.217  1.00  0.00           C  
ATOM    242  NZ  LYS A  20       8.688  -6.975   5.109  1.00  0.00           N  
ATOM    243  H   LYS A  20       6.139  -7.020  -0.738  1.00  0.00           H  
ATOM    244  HA  LYS A  20       4.809  -8.474   1.398  1.00  0.00           H  
ATOM    245  HB2 LYS A  20       6.666  -6.615   1.584  1.00  0.00           H  
ATOM    246  HB3 LYS A  20       5.291  -5.523   1.478  1.00  0.00           H  
ATOM    247  HG2 LYS A  20       4.482  -6.116   3.523  1.00  0.00           H  
ATOM    248  HG3 LYS A  20       5.149  -7.748   3.438  1.00  0.00           H  
ATOM    249  HD2 LYS A  20       7.001  -5.410   3.597  1.00  0.00           H  
ATOM    250  HD3 LYS A  20       6.187  -5.973   5.059  1.00  0.00           H  
ATOM    251  HE2 LYS A  20       7.077  -8.241   4.629  1.00  0.00           H  
ATOM    252  HE3 LYS A  20       7.955  -7.606   3.239  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20       9.401  -6.443   4.570  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20       9.135  -7.821   5.515  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20       8.337  -6.377   5.883  1.00  0.00           H  
ATOM    256  N   VAL A  21       2.551  -7.257   1.543  1.00  0.00           N  
ATOM    257  CA  VAL A  21       1.164  -6.833   1.395  1.00  0.00           C  
ATOM    258  C   VAL A  21       0.677  -6.104   2.642  1.00  0.00           C  
ATOM    259  O   VAL A  21       1.045  -6.455   3.763  1.00  0.00           O  
ATOM    260  CB  VAL A  21       0.237  -8.031   1.118  1.00  0.00           C  
ATOM    261  CG1 VAL A  21      -1.192  -7.560   0.894  1.00  0.00           C  
ATOM    262  CG2 VAL A  21       0.739  -8.827  -0.077  1.00  0.00           C  
ATOM    263  H   VAL A  21       2.826  -7.715   2.365  1.00  0.00           H  
ATOM    264  HA  VAL A  21       1.109  -6.160   0.552  1.00  0.00           H  
ATOM    265  HB  VAL A  21       0.248  -8.676   1.984  1.00  0.00           H  
ATOM    266 HG11 VAL A  21      -1.194  -6.740   0.191  1.00  0.00           H  
ATOM    267 HG12 VAL A  21      -1.782  -8.374   0.500  1.00  0.00           H  
ATOM    268 HG13 VAL A  21      -1.613  -7.230   1.832  1.00  0.00           H  
ATOM    269 HG21 VAL A  21       0.828  -9.868   0.195  1.00  0.00           H  
ATOM    270 HG22 VAL A  21       0.040  -8.727  -0.894  1.00  0.00           H  
ATOM    271 HG23 VAL A  21       1.705  -8.451  -0.381  1.00  0.00           H  
ATOM    272  N   PHE A  22      -0.155  -5.088   2.440  1.00  0.00           N  
ATOM    273  CA  PHE A  22      -0.694  -4.308   3.548  1.00  0.00           C  
ATOM    274  C   PHE A  22      -2.188  -4.059   3.362  1.00  0.00           C  
ATOM    275  O   PHE A  22      -2.746  -4.323   2.296  1.00  0.00           O  
ATOM    276  CB  PHE A  22       0.046  -2.975   3.669  1.00  0.00           C  
ATOM    277  CG  PHE A  22       1.540  -3.120   3.715  1.00  0.00           C  
ATOM    278  CD1 PHE A  22       2.257  -3.415   2.567  1.00  0.00           C  
ATOM    279  CD2 PHE A  22       2.228  -2.964   4.908  1.00  0.00           C  
ATOM    280  CE1 PHE A  22       3.632  -3.549   2.607  1.00  0.00           C  
ATOM    281  CE2 PHE A  22       3.603  -3.097   4.954  1.00  0.00           C  
ATOM    282  CZ  PHE A  22       4.306  -3.391   3.802  1.00  0.00           C  
ATOM    283  H   PHE A  22      -0.413  -4.856   1.522  1.00  0.00           H  
ATOM    284  HA  PHE A  22      -0.546  -4.876   4.454  1.00  0.00           H  
ATOM    285  HB2 PHE A  22      -0.200  -2.356   2.819  1.00  0.00           H  
ATOM    286  HB3 PHE A  22      -0.269  -2.477   4.574  1.00  0.00           H  
ATOM    287  HD1 PHE A  22       1.731  -3.539   1.631  1.00  0.00           H  
ATOM    288  HD2 PHE A  22       1.679  -2.735   5.810  1.00  0.00           H  
ATOM    289  HE1 PHE A  22       4.179  -3.780   1.704  1.00  0.00           H  
ATOM    290  HE2 PHE A  22       4.127  -2.973   5.890  1.00  0.00           H  
ATOM    291  HZ  PHE A  22       5.380  -3.495   3.835  1.00  0.00           H  
ATOM    292  N   THR A  23      -2.831  -3.547   4.407  1.00  0.00           N  
ATOM    293  CA  THR A  23      -4.260  -3.263   4.361  1.00  0.00           C  
ATOM    294  C   THR A  23      -4.536  -1.947   3.642  1.00  0.00           C  
ATOM    295  O   THR A  23      -5.288  -1.908   2.669  1.00  0.00           O  
ATOM    296  CB  THR A  23      -4.866  -3.200   5.775  1.00  0.00           C  
ATOM    297  OG1 THR A  23      -4.392  -2.035   6.459  1.00  0.00           O  
ATOM    298  CG2 THR A  23      -4.508  -4.444   6.574  1.00  0.00           C  
ATOM    299  H   THR A  23      -2.332  -3.358   5.228  1.00  0.00           H  
ATOM    300  HA  THR A  23      -4.742  -4.065   3.821  1.00  0.00           H  
ATOM    301  HB  THR A  23      -5.942  -3.144   5.687  1.00  0.00           H  
ATOM    302  HG1 THR A  23      -3.432  -2.045   6.483  1.00  0.00           H  
ATOM    303 HG21 THR A  23      -4.955  -4.383   7.555  1.00  0.00           H  
ATOM    304 HG22 THR A  23      -3.435  -4.513   6.671  1.00  0.00           H  
ATOM    305 HG23 THR A  23      -4.880  -5.319   6.063  1.00  0.00           H  
ATOM    306  N   GLN A  24      -3.922  -0.873   4.128  1.00  0.00           N  
ATOM    307  CA  GLN A  24      -4.102   0.445   3.531  1.00  0.00           C  
ATOM    308  C   GLN A  24      -2.858   0.867   2.758  1.00  0.00           C  
ATOM    309  O   GLN A  24      -1.798   0.255   2.886  1.00  0.00           O  
ATOM    310  CB  GLN A  24      -4.421   1.478   4.612  1.00  0.00           C  
ATOM    311  CG  GLN A  24      -5.635   1.123   5.455  1.00  0.00           C  
ATOM    312  CD  GLN A  24      -5.874   2.111   6.580  1.00  0.00           C  
ATOM    313  OE1 GLN A  24      -5.026   2.955   6.871  1.00  0.00           O  
ATOM    314  NE2 GLN A  24      -7.033   2.011   7.220  1.00  0.00           N  
ATOM    315  H   GLN A  24      -3.335  -0.969   4.906  1.00  0.00           H  
ATOM    316  HA  GLN A  24      -4.934   0.387   2.845  1.00  0.00           H  
ATOM    317  HB2 GLN A  24      -3.568   1.570   5.269  1.00  0.00           H  
ATOM    318  HB3 GLN A  24      -4.605   2.432   4.139  1.00  0.00           H  
ATOM    319  HG2 GLN A  24      -6.508   1.109   4.818  1.00  0.00           H  
ATOM    320  HG3 GLN A  24      -5.487   0.142   5.882  1.00  0.00           H  
ATOM    321 HE21 GLN A  24      -7.661   1.313   6.934  1.00  0.00           H  
ATOM    322 HE22 GLN A  24      -7.214   2.636   7.952  1.00  0.00           H  
ATOM    323  N   ASN A  25      -2.994   1.917   1.955  1.00  0.00           N  
ATOM    324  CA  ASN A  25      -1.880   2.421   1.159  1.00  0.00           C  
ATOM    325  C   ASN A  25      -0.831   3.081   2.049  1.00  0.00           C  
ATOM    326  O   ASN A  25       0.352   2.748   1.983  1.00  0.00           O  
ATOM    327  CB  ASN A  25      -2.382   3.421   0.116  1.00  0.00           C  
ATOM    328  CG  ASN A  25      -1.273   3.916  -0.792  1.00  0.00           C  
ATOM    329  OD1 ASN A  25      -0.865   3.225  -1.725  1.00  0.00           O  
ATOM    330  ND2 ASN A  25      -0.779   5.118  -0.520  1.00  0.00           N  
ATOM    331  H   ASN A  25      -3.864   2.364   1.895  1.00  0.00           H  
ATOM    332  HA  ASN A  25      -1.429   1.582   0.652  1.00  0.00           H  
ATOM    333  HB2 ASN A  25      -3.136   2.946  -0.495  1.00  0.00           H  
ATOM    334  HB3 ASN A  25      -2.817   4.271   0.620  1.00  0.00           H  
ATOM    335 HD21 ASN A  25      -1.152   5.612   0.240  1.00  0.00           H  
ATOM    336 HD22 ASN A  25      -0.061   5.463  -1.092  1.00  0.00           H  
ATOM    337  N   SER A  26      -1.274   4.018   2.882  1.00  0.00           N  
ATOM    338  CA  SER A  26      -0.374   4.728   3.783  1.00  0.00           C  
ATOM    339  C   SER A  26       0.612   3.764   4.436  1.00  0.00           C  
ATOM    340  O   SER A  26       1.693   4.163   4.870  1.00  0.00           O  
ATOM    341  CB  SER A  26      -1.172   5.465   4.859  1.00  0.00           C  
ATOM    342  OG  SER A  26      -1.516   6.772   4.434  1.00  0.00           O  
ATOM    343  H   SER A  26      -2.229   4.239   2.887  1.00  0.00           H  
ATOM    344  HA  SER A  26       0.179   5.449   3.199  1.00  0.00           H  
ATOM    345  HB2 SER A  26      -2.079   4.918   5.070  1.00  0.00           H  
ATOM    346  HB3 SER A  26      -0.578   5.537   5.759  1.00  0.00           H  
ATOM    347  HG  SER A  26      -1.951   6.727   3.579  1.00  0.00           H  
ATOM    348  N   HIS A  27       0.231   2.492   4.501  1.00  0.00           N  
ATOM    349  CA  HIS A  27       1.081   1.469   5.100  1.00  0.00           C  
ATOM    350  C   HIS A  27       2.096   0.945   4.089  1.00  0.00           C  
ATOM    351  O   HIS A  27       3.255   0.700   4.426  1.00  0.00           O  
ATOM    352  CB  HIS A  27       0.230   0.315   5.630  1.00  0.00           C  
ATOM    353  CG  HIS A  27      -0.853   0.752   6.568  1.00  0.00           C  
ATOM    354  ND1 HIS A  27      -1.482  -0.108   7.444  1.00  0.00           N  
ATOM    355  CD2 HIS A  27      -1.417   1.966   6.766  1.00  0.00           C  
ATOM    356  CE1 HIS A  27      -2.388   0.558   8.138  1.00  0.00           C  
ATOM    357  NE2 HIS A  27      -2.368   1.819   7.746  1.00  0.00           N  
ATOM    358  H   HIS A  27      -0.642   2.235   4.137  1.00  0.00           H  
ATOM    359  HA  HIS A  27       1.613   1.921   5.924  1.00  0.00           H  
ATOM    360  HB2 HIS A  27      -0.237  -0.191   4.798  1.00  0.00           H  
ATOM    361  HB3 HIS A  27       0.866  -0.381   6.158  1.00  0.00           H  
ATOM    362  HD1 HIS A  27      -1.295  -1.065   7.540  1.00  0.00           H  
ATOM    363  HD2 HIS A  27      -1.166   2.882   6.248  1.00  0.00           H  
ATOM    364  HE1 HIS A  27      -3.034   0.144   8.897  1.00  0.00           H  
ATOM    365  N   LEU A  28       1.653   0.774   2.848  1.00  0.00           N  
ATOM    366  CA  LEU A  28       2.523   0.278   1.787  1.00  0.00           C  
ATOM    367  C   LEU A  28       3.624   1.284   1.471  1.00  0.00           C  
ATOM    368  O   LEU A  28       4.812   0.978   1.583  1.00  0.00           O  
ATOM    369  CB  LEU A  28       1.706  -0.014   0.526  1.00  0.00           C  
ATOM    370  CG  LEU A  28       2.509  -0.243  -0.755  1.00  0.00           C  
ATOM    371  CD1 LEU A  28       3.471  -1.408  -0.581  1.00  0.00           C  
ATOM    372  CD2 LEU A  28       1.576  -0.491  -1.931  1.00  0.00           C  
ATOM    373  H   LEU A  28       0.720   0.986   2.639  1.00  0.00           H  
ATOM    374  HA  LEU A  28       2.977  -0.639   2.132  1.00  0.00           H  
ATOM    375  HB2 LEU A  28       1.119  -0.901   0.711  1.00  0.00           H  
ATOM    376  HB3 LEU A  28       1.046   0.825   0.359  1.00  0.00           H  
ATOM    377  HG  LEU A  28       3.092   0.642  -0.970  1.00  0.00           H  
ATOM    378 HD11 LEU A  28       3.822  -1.733  -1.549  1.00  0.00           H  
ATOM    379 HD12 LEU A  28       2.963  -2.224  -0.090  1.00  0.00           H  
ATOM    380 HD13 LEU A  28       4.312  -1.093   0.020  1.00  0.00           H  
ATOM    381 HD21 LEU A  28       2.078  -1.101  -2.667  1.00  0.00           H  
ATOM    382 HD22 LEU A  28       1.298   0.454  -2.375  1.00  0.00           H  
ATOM    383 HD23 LEU A  28       0.688  -1.001  -1.585  1.00  0.00           H  
ATOM    384  N   THR A  29       3.223   2.489   1.076  1.00  0.00           N  
ATOM    385  CA  THR A  29       4.176   3.541   0.744  1.00  0.00           C  
ATOM    386  C   THR A  29       5.206   3.720   1.854  1.00  0.00           C  
ATOM    387  O   THR A  29       6.364   4.040   1.592  1.00  0.00           O  
ATOM    388  CB  THR A  29       3.465   4.885   0.498  1.00  0.00           C  
ATOM    389  OG1 THR A  29       4.432   5.933   0.362  1.00  0.00           O  
ATOM    390  CG2 THR A  29       2.514   5.211   1.640  1.00  0.00           C  
ATOM    391  H   THR A  29       2.263   2.673   1.006  1.00  0.00           H  
ATOM    392  HA  THR A  29       4.686   3.256  -0.164  1.00  0.00           H  
ATOM    393  HB  THR A  29       2.894   4.811  -0.416  1.00  0.00           H  
ATOM    394  HG1 THR A  29       3.999   6.727   0.039  1.00  0.00           H  
ATOM    395 HG21 THR A  29       1.679   4.527   1.618  1.00  0.00           H  
ATOM    396 HG22 THR A  29       2.153   6.223   1.530  1.00  0.00           H  
ATOM    397 HG23 THR A  29       3.034   5.115   2.581  1.00  0.00           H  
ATOM    398  N   ASN A  30       4.776   3.510   3.094  1.00  0.00           N  
ATOM    399  CA  ASN A  30       5.662   3.648   4.244  1.00  0.00           C  
ATOM    400  C   ASN A  30       6.758   2.588   4.216  1.00  0.00           C  
ATOM    401  O   ASN A  30       7.908   2.858   4.565  1.00  0.00           O  
ATOM    402  CB  ASN A  30       4.864   3.538   5.545  1.00  0.00           C  
ATOM    403  CG  ASN A  30       5.746   3.237   6.741  1.00  0.00           C  
ATOM    404  OD1 ASN A  30       6.836   3.793   6.878  1.00  0.00           O  
ATOM    405  ND2 ASN A  30       5.278   2.352   7.613  1.00  0.00           N  
ATOM    406  H   ASN A  30       3.840   3.257   3.239  1.00  0.00           H  
ATOM    407  HA  ASN A  30       6.120   4.624   4.194  1.00  0.00           H  
ATOM    408  HB2 ASN A  30       4.352   4.473   5.726  1.00  0.00           H  
ATOM    409  HB3 ASN A  30       4.136   2.747   5.449  1.00  0.00           H  
ATOM    410 HD21 ASN A  30       4.402   1.948   7.439  1.00  0.00           H  
ATOM    411 HD22 ASN A  30       5.828   2.139   8.396  1.00  0.00           H  
ATOM    412  N   HIS A  31       6.395   1.379   3.798  1.00  0.00           N  
ATOM    413  CA  HIS A  31       7.348   0.277   3.723  1.00  0.00           C  
ATOM    414  C   HIS A  31       8.440   0.573   2.700  1.00  0.00           C  
ATOM    415  O   HIS A  31       9.627   0.569   3.026  1.00  0.00           O  
ATOM    416  CB  HIS A  31       6.630  -1.022   3.359  1.00  0.00           C  
ATOM    417  CG  HIS A  31       7.548  -2.093   2.856  1.00  0.00           C  
ATOM    418  ND1 HIS A  31       8.287  -2.904   3.690  1.00  0.00           N  
ATOM    419  CD2 HIS A  31       7.842  -2.485   1.594  1.00  0.00           C  
ATOM    420  CE1 HIS A  31       8.998  -3.748   2.964  1.00  0.00           C  
ATOM    421  NE2 HIS A  31       8.746  -3.515   1.688  1.00  0.00           N  
ATOM    422  H   HIS A  31       5.464   1.225   3.534  1.00  0.00           H  
ATOM    423  HA  HIS A  31       7.804   0.166   4.695  1.00  0.00           H  
ATOM    424  HB2 HIS A  31       6.124  -1.404   4.234  1.00  0.00           H  
ATOM    425  HB3 HIS A  31       5.900  -0.819   2.588  1.00  0.00           H  
ATOM    426  HD1 HIS A  31       8.291  -2.866   4.669  1.00  0.00           H  
ATOM    427  HD2 HIS A  31       7.442  -2.066   0.681  1.00  0.00           H  
ATOM    428  HE1 HIS A  31       9.671  -4.501   3.347  1.00  0.00           H  
ATOM    429  N   TRP A  32       8.031   0.827   1.462  1.00  0.00           N  
ATOM    430  CA  TRP A  32       8.976   1.123   0.391  1.00  0.00           C  
ATOM    431  C   TRP A  32      10.162   1.923   0.917  1.00  0.00           C  
ATOM    432  O   TRP A  32      11.279   1.798   0.414  1.00  0.00           O  
ATOM    433  CB  TRP A  32       8.280   1.897  -0.730  1.00  0.00           C  
ATOM    434  CG  TRP A  32       7.665   1.010  -1.771  1.00  0.00           C  
ATOM    435  CD1 TRP A  32       6.573   0.204  -1.618  1.00  0.00           C  
ATOM    436  CD2 TRP A  32       8.107   0.840  -3.122  1.00  0.00           C  
ATOM    437  NE1 TRP A  32       6.310  -0.458  -2.794  1.00  0.00           N  
ATOM    438  CE2 TRP A  32       7.236  -0.084  -3.732  1.00  0.00           C  
ATOM    439  CE3 TRP A  32       9.152   1.380  -3.876  1.00  0.00           C  
ATOM    440  CZ2 TRP A  32       7.381  -0.479  -5.059  1.00  0.00           C  
ATOM    441  CZ3 TRP A  32       9.294   0.987  -5.193  1.00  0.00           C  
ATOM    442  CH2 TRP A  32       8.413   0.065  -5.774  1.00  0.00           C  
ATOM    443  H   TRP A  32       7.071   0.815   1.263  1.00  0.00           H  
ATOM    444  HA  TRP A  32       9.335   0.183  -0.002  1.00  0.00           H  
ATOM    445  HB2 TRP A  32       7.497   2.507  -0.306  1.00  0.00           H  
ATOM    446  HB3 TRP A  32       9.003   2.534  -1.219  1.00  0.00           H  
ATOM    447  HD1 TRP A  32       6.011   0.108  -0.702  1.00  0.00           H  
ATOM    448  HE1 TRP A  32       5.577  -1.093  -2.937  1.00  0.00           H  
ATOM    449  HE3 TRP A  32       9.841   2.091  -3.447  1.00  0.00           H  
ATOM    450  HZ2 TRP A  32       6.709  -1.188  -5.521  1.00  0.00           H  
ATOM    451  HZ3 TRP A  32      10.096   1.393  -5.792  1.00  0.00           H  
ATOM    452  HH2 TRP A  32       8.562  -0.213  -6.806  1.00  0.00           H  
ATOM    453  N   ARG A  33       9.914   2.744   1.932  1.00  0.00           N  
ATOM    454  CA  ARG A  33      10.962   3.564   2.526  1.00  0.00           C  
ATOM    455  C   ARG A  33      12.216   2.736   2.793  1.00  0.00           C  
ATOM    456  O   ARG A  33      13.323   3.135   2.432  1.00  0.00           O  
ATOM    457  CB  ARG A  33      10.469   4.197   3.828  1.00  0.00           C  
ATOM    458  CG  ARG A  33       9.382   5.239   3.626  1.00  0.00           C  
ATOM    459  CD  ARG A  33       8.811   5.714   4.953  1.00  0.00           C  
ATOM    460  NE  ARG A  33       9.696   6.665   5.621  1.00  0.00           N  
ATOM    461  CZ  ARG A  33       9.299   7.482   6.590  1.00  0.00           C  
ATOM    462  NH1 ARG A  33       8.039   7.464   7.003  1.00  0.00           N  
ATOM    463  NH2 ARG A  33      10.164   8.319   7.149  1.00  0.00           N  
ATOM    464  H   ARG A  33       9.003   2.799   2.291  1.00  0.00           H  
ATOM    465  HA  ARG A  33      11.206   4.349   1.825  1.00  0.00           H  
ATOM    466  HB2 ARG A  33      10.076   3.419   4.467  1.00  0.00           H  
ATOM    467  HB3 ARG A  33      11.304   4.670   4.323  1.00  0.00           H  
ATOM    468  HG2 ARG A  33       9.801   6.087   3.103  1.00  0.00           H  
ATOM    469  HG3 ARG A  33       8.587   4.807   3.036  1.00  0.00           H  
ATOM    470  HD2 ARG A  33       7.859   6.190   4.771  1.00  0.00           H  
ATOM    471  HD3 ARG A  33       8.668   4.858   5.595  1.00  0.00           H  
ATOM    472  HE  ARG A  33      10.631   6.695   5.331  1.00  0.00           H  
ATOM    473 HH11 ARG A  33       7.386   6.833   6.585  1.00  0.00           H  
ATOM    474 HH12 ARG A  33       7.744   8.079   7.734  1.00  0.00           H  
ATOM    475 HH21 ARG A  33      11.114   8.336   6.840  1.00  0.00           H  
ATOM    476 HH22 ARG A  33       9.865   8.934   7.878  1.00  0.00           H  
ATOM    477  N   ILE A  34      12.032   1.582   3.426  1.00  0.00           N  
ATOM    478  CA  ILE A  34      13.147   0.698   3.740  1.00  0.00           C  
ATOM    479  C   ILE A  34      13.906   0.301   2.479  1.00  0.00           C  
ATOM    480  O   ILE A  34      15.116   0.073   2.515  1.00  0.00           O  
ATOM    481  CB  ILE A  34      12.670  -0.576   4.462  1.00  0.00           C  
ATOM    482  CG1 ILE A  34      11.837  -1.442   3.515  1.00  0.00           C  
ATOM    483  CG2 ILE A  34      11.866  -0.213   5.701  1.00  0.00           C  
ATOM    484  CD1 ILE A  34      12.658  -2.447   2.736  1.00  0.00           C  
ATOM    485  H   ILE A  34      11.125   1.320   3.687  1.00  0.00           H  
ATOM    486  HA  ILE A  34      13.819   1.230   4.399  1.00  0.00           H  
ATOM    487  HB  ILE A  34      13.540  -1.132   4.776  1.00  0.00           H  
ATOM    488 HG12 ILE A  34      11.103  -1.988   4.087  1.00  0.00           H  
ATOM    489 HG13 ILE A  34      11.332  -0.803   2.805  1.00  0.00           H  
ATOM    490 HG21 ILE A  34      12.504   0.299   6.407  1.00  0.00           H  
ATOM    491 HG22 ILE A  34      11.047   0.434   5.422  1.00  0.00           H  
ATOM    492 HG23 ILE A  34      11.477  -1.112   6.154  1.00  0.00           H  
ATOM    493 HD11 ILE A  34      13.296  -1.925   2.037  1.00  0.00           H  
ATOM    494 HD12 ILE A  34      13.267  -3.021   3.418  1.00  0.00           H  
ATOM    495 HD13 ILE A  34      11.999  -3.109   2.195  1.00  0.00           H  
ATOM    496  N   HIS A  35      13.188   0.221   1.363  1.00  0.00           N  
ATOM    497  CA  HIS A  35      13.794  -0.147   0.088  1.00  0.00           C  
ATOM    498  C   HIS A  35      14.592   1.018  -0.490  1.00  0.00           C  
ATOM    499  O   HIS A  35      15.638   0.821  -1.110  1.00  0.00           O  
ATOM    500  CB  HIS A  35      12.717  -0.585  -0.905  1.00  0.00           C  
ATOM    501  CG  HIS A  35      12.180  -1.957  -0.639  1.00  0.00           C  
ATOM    502  ND1 HIS A  35      12.987  -3.042  -0.368  1.00  0.00           N  
ATOM    503  CD2 HIS A  35      10.908  -2.418  -0.602  1.00  0.00           C  
ATOM    504  CE1 HIS A  35      12.235  -4.111  -0.177  1.00  0.00           C  
ATOM    505  NE2 HIS A  35      10.969  -3.760  -0.313  1.00  0.00           N  
ATOM    506  H   HIS A  35      12.228   0.414   1.398  1.00  0.00           H  
ATOM    507  HA  HIS A  35      14.465  -0.973   0.266  1.00  0.00           H  
ATOM    508  HB2 HIS A  35      11.891   0.109  -0.859  1.00  0.00           H  
ATOM    509  HB3 HIS A  35      13.132  -0.578  -1.902  1.00  0.00           H  
ATOM    510  HD1 HIS A  35      13.965  -3.030  -0.323  1.00  0.00           H  
ATOM    511  HD2 HIS A  35      10.010  -1.839  -0.769  1.00  0.00           H  
ATOM    512  HE1 HIS A  35      12.593  -5.104   0.052  1.00  0.00           H  
ATOM    513  N   THR A  36      14.093   2.232  -0.283  1.00  0.00           N  
ATOM    514  CA  THR A  36      14.757   3.428  -0.784  1.00  0.00           C  
ATOM    515  C   THR A  36      15.720   3.998   0.251  1.00  0.00           C  
ATOM    516  O   THR A  36      15.301   4.482   1.302  1.00  0.00           O  
ATOM    517  CB  THR A  36      13.739   4.516  -1.175  1.00  0.00           C  
ATOM    518  OG1 THR A  36      12.860   4.781  -0.075  1.00  0.00           O  
ATOM    519  CG2 THR A  36      12.926   4.086  -2.387  1.00  0.00           C  
ATOM    520  H   THR A  36      13.256   2.324   0.219  1.00  0.00           H  
ATOM    521  HA  THR A  36      15.316   3.154  -1.668  1.00  0.00           H  
ATOM    522  HB  THR A  36      14.277   5.419  -1.422  1.00  0.00           H  
ATOM    523  HG1 THR A  36      13.168   5.557   0.400  1.00  0.00           H  
ATOM    524 HG21 THR A  36      12.843   4.913  -3.076  1.00  0.00           H  
ATOM    525 HG22 THR A  36      11.940   3.781  -2.070  1.00  0.00           H  
ATOM    526 HG23 THR A  36      13.419   3.259  -2.876  1.00  0.00           H  
ATOM    527  N   GLY A  37      17.013   3.937  -0.052  1.00  0.00           N  
ATOM    528  CA  GLY A  37      18.015   4.452   0.863  1.00  0.00           C  
ATOM    529  C   GLY A  37      19.416   4.004   0.500  1.00  0.00           C  
ATOM    530  O   GLY A  37      20.000   3.159   1.179  1.00  0.00           O  
ATOM    531  H   GLY A  37      17.289   3.540  -0.905  1.00  0.00           H  
ATOM    532  HA2 GLY A  37      17.978   5.531   0.851  1.00  0.00           H  
ATOM    533  HA3 GLY A  37      17.786   4.105   1.861  1.00  0.00           H  
ATOM    534  N   GLU A  38      19.957   4.569  -0.575  1.00  0.00           N  
ATOM    535  CA  GLU A  38      21.298   4.220  -1.028  1.00  0.00           C  
ATOM    536  C   GLU A  38      22.345   5.111  -0.365  1.00  0.00           C  
ATOM    537  O   GLU A  38      23.015   5.902  -1.030  1.00  0.00           O  
ATOM    538  CB  GLU A  38      21.396   4.346  -2.550  1.00  0.00           C  
ATOM    539  CG  GLU A  38      21.025   3.072  -3.290  1.00  0.00           C  
ATOM    540  CD  GLU A  38      19.538   2.972  -3.572  1.00  0.00           C  
ATOM    541  OE1 GLU A  38      18.747   3.533  -2.785  1.00  0.00           O  
ATOM    542  OE2 GLU A  38      19.166   2.333  -4.578  1.00  0.00           O  
ATOM    543  H   GLU A  38      19.442   5.236  -1.075  1.00  0.00           H  
ATOM    544  HA  GLU A  38      21.487   3.195  -0.748  1.00  0.00           H  
ATOM    545  HB2 GLU A  38      20.734   5.134  -2.877  1.00  0.00           H  
ATOM    546  HB3 GLU A  38      22.410   4.608  -2.813  1.00  0.00           H  
ATOM    547  HG2 GLU A  38      21.556   3.050  -4.230  1.00  0.00           H  
ATOM    548  HG3 GLU A  38      21.321   2.223  -2.691  1.00  0.00           H  
ATOM    549  N   LYS A  39      22.480   4.977   0.950  1.00  0.00           N  
ATOM    550  CA  LYS A  39      23.445   5.768   1.705  1.00  0.00           C  
ATOM    551  C   LYS A  39      24.754   5.909   0.935  1.00  0.00           C  
ATOM    552  O   LYS A  39      25.193   7.011   0.606  1.00  0.00           O  
ATOM    553  CB  LYS A  39      23.710   5.123   3.067  1.00  0.00           C  
ATOM    554  CG  LYS A  39      25.129   5.323   3.570  1.00  0.00           C  
ATOM    555  CD  LYS A  39      25.355   4.620   4.898  1.00  0.00           C  
ATOM    556  CE  LYS A  39      26.425   5.318   5.723  1.00  0.00           C  
ATOM    557  NZ  LYS A  39      27.689   5.495   4.957  1.00  0.00           N  
ATOM    558  H   LYS A  39      21.917   4.330   1.425  1.00  0.00           H  
ATOM    559  HA  LYS A  39      23.023   6.750   1.857  1.00  0.00           H  
ATOM    560  HB2 LYS A  39      23.030   5.547   3.791  1.00  0.00           H  
ATOM    561  HB3 LYS A  39      23.524   4.061   2.991  1.00  0.00           H  
ATOM    562  HG2 LYS A  39      25.819   4.924   2.841  1.00  0.00           H  
ATOM    563  HG3 LYS A  39      25.310   6.381   3.698  1.00  0.00           H  
ATOM    564  HD2 LYS A  39      24.430   4.617   5.456  1.00  0.00           H  
ATOM    565  HD3 LYS A  39      25.666   3.602   4.708  1.00  0.00           H  
ATOM    566  HE2 LYS A  39      26.056   6.288   6.021  1.00  0.00           H  
ATOM    567  HE3 LYS A  39      26.626   4.725   6.603  1.00  0.00           H  
ATOM    568  HZ1 LYS A  39      28.339   4.706   5.152  1.00  0.00           H  
ATOM    569  HZ2 LYS A  39      28.151   6.386   5.231  1.00  0.00           H  
ATOM    570  HZ3 LYS A  39      27.489   5.520   3.937  1.00  0.00           H  
ATOM    571  N   PRO A  40      25.393   4.768   0.638  1.00  0.00           N  
ATOM    572  CA  PRO A  40      26.660   4.739  -0.099  1.00  0.00           C  
ATOM    573  C   PRO A  40      26.490   5.138  -1.561  1.00  0.00           C  
ATOM    574  O   PRO A  40      25.377   5.143  -2.087  1.00  0.00           O  
ATOM    575  CB  PRO A  40      27.099   3.276   0.008  1.00  0.00           C  
ATOM    576  CG  PRO A  40      25.835   2.515   0.209  1.00  0.00           C  
ATOM    577  CD  PRO A  40      24.928   3.418   0.999  1.00  0.00           C  
ATOM    578  HA  PRO A  40      27.402   5.374   0.362  1.00  0.00           H  
ATOM    579  HB2 PRO A  40      27.600   2.980  -0.903  1.00  0.00           H  
ATOM    580  HB3 PRO A  40      27.769   3.158   0.847  1.00  0.00           H  
ATOM    581  HG2 PRO A  40      25.391   2.281  -0.747  1.00  0.00           H  
ATOM    582  HG3 PRO A  40      26.036   1.609   0.762  1.00  0.00           H  
ATOM    583  HD2 PRO A  40      23.900   3.273   0.703  1.00  0.00           H  
ATOM    584  HD3 PRO A  40      25.047   3.240   2.057  1.00  0.00           H  
ATOM    585  N   SER A  41      27.600   5.472  -2.211  1.00  0.00           N  
ATOM    586  CA  SER A  41      27.573   5.876  -3.612  1.00  0.00           C  
ATOM    587  C   SER A  41      27.636   4.659  -4.530  1.00  0.00           C  
ATOM    588  O   SER A  41      28.455   3.762  -4.334  1.00  0.00           O  
ATOM    589  CB  SER A  41      28.738   6.819  -3.916  1.00  0.00           C  
ATOM    590  OG  SER A  41      28.778   7.155  -5.292  1.00  0.00           O  
ATOM    591  H   SER A  41      28.457   5.448  -1.737  1.00  0.00           H  
ATOM    592  HA  SER A  41      26.643   6.397  -3.789  1.00  0.00           H  
ATOM    593  HB2 SER A  41      28.624   7.725  -3.340  1.00  0.00           H  
ATOM    594  HB3 SER A  41      29.667   6.337  -3.648  1.00  0.00           H  
ATOM    595  HG  SER A  41      28.826   6.352  -5.816  1.00  0.00           H  
ATOM    596  N   GLY A  42      26.765   4.636  -5.534  1.00  0.00           N  
ATOM    597  CA  GLY A  42      26.737   3.525  -6.467  1.00  0.00           C  
ATOM    598  C   GLY A  42      27.368   3.873  -7.801  1.00  0.00           C  
ATOM    599  O   GLY A  42      28.170   4.801  -7.909  1.00  0.00           O  
ATOM    600  H   GLY A  42      26.135   5.379  -5.641  1.00  0.00           H  
ATOM    601  HA2 GLY A  42      27.271   2.692  -6.035  1.00  0.00           H  
ATOM    602  HA3 GLY A  42      25.710   3.234  -6.633  1.00  0.00           H  
ATOM    603  N   PRO A  43      27.005   3.116  -8.847  1.00  0.00           N  
ATOM    604  CA  PRO A  43      27.530   3.330 -10.199  1.00  0.00           C  
ATOM    605  C   PRO A  43      27.010   4.619 -10.826  1.00  0.00           C  
ATOM    606  O   PRO A  43      27.362   4.957 -11.956  1.00  0.00           O  
ATOM    607  CB  PRO A  43      27.018   2.114 -10.975  1.00  0.00           C  
ATOM    608  CG  PRO A  43      25.797   1.682 -10.240  1.00  0.00           C  
ATOM    609  CD  PRO A  43      26.054   1.994  -8.791  1.00  0.00           C  
ATOM    610  HA  PRO A  43      28.610   3.337 -10.209  1.00  0.00           H  
ATOM    611  HB2 PRO A  43      26.788   2.402 -11.991  1.00  0.00           H  
ATOM    612  HB3 PRO A  43      27.772   1.340 -10.977  1.00  0.00           H  
ATOM    613  HG2 PRO A  43      24.940   2.233 -10.596  1.00  0.00           H  
ATOM    614  HG3 PRO A  43      25.645   0.621 -10.373  1.00  0.00           H  
ATOM    615  HD2 PRO A  43      25.138   2.288  -8.301  1.00  0.00           H  
ATOM    616  HD3 PRO A  43      26.493   1.141  -8.294  1.00  0.00           H  
ATOM    617  N   SER A  44      26.170   5.335 -10.085  1.00  0.00           N  
ATOM    618  CA  SER A  44      25.598   6.586 -10.570  1.00  0.00           C  
ATOM    619  C   SER A  44      25.304   7.534  -9.412  1.00  0.00           C  
ATOM    620  O   SER A  44      24.507   7.223  -8.527  1.00  0.00           O  
ATOM    621  CB  SER A  44      24.316   6.313 -11.359  1.00  0.00           C  
ATOM    622  OG  SER A  44      23.229   6.048 -10.489  1.00  0.00           O  
ATOM    623  H   SER A  44      25.927   5.012  -9.192  1.00  0.00           H  
ATOM    624  HA  SER A  44      26.321   7.049 -11.225  1.00  0.00           H  
ATOM    625  HB2 SER A  44      24.077   7.176 -11.962  1.00  0.00           H  
ATOM    626  HB3 SER A  44      24.466   5.456 -11.999  1.00  0.00           H  
ATOM    627  HG  SER A  44      23.157   5.102 -10.345  1.00  0.00           H  
ATOM    628  N   SER A  45      25.955   8.693  -9.424  1.00  0.00           N  
ATOM    629  CA  SER A  45      25.767   9.687  -8.374  1.00  0.00           C  
ATOM    630  C   SER A  45      24.356  10.263  -8.417  1.00  0.00           C  
ATOM    631  O   SER A  45      23.658  10.303  -7.404  1.00  0.00           O  
ATOM    632  CB  SER A  45      26.794  10.811  -8.517  1.00  0.00           C  
ATOM    633  OG  SER A  45      28.116  10.299  -8.512  1.00  0.00           O  
ATOM    634  H   SER A  45      26.578   8.883 -10.157  1.00  0.00           H  
ATOM    635  HA  SER A  45      25.914   9.195  -7.423  1.00  0.00           H  
ATOM    636  HB2 SER A  45      26.627  11.332  -9.447  1.00  0.00           H  
ATOM    637  HB3 SER A  45      26.685  11.501  -7.693  1.00  0.00           H  
ATOM    638  HG  SER A  45      28.514  10.447  -7.651  1.00  0.00           H  
ATOM    639  N   GLY A  46      23.941  10.709  -9.599  1.00  0.00           N  
ATOM    640  CA  GLY A  46      22.615  11.278  -9.754  1.00  0.00           C  
ATOM    641  C   GLY A  46      22.535  12.707  -9.252  1.00  0.00           C  
ATOM    642  O   GLY A  46      23.197  13.577  -9.816  1.00  0.00           O  
ATOM    643  H   GLY A  46      24.541  10.652 -10.372  1.00  0.00           H  
ATOM    644  HA2 GLY A  46      22.347  11.259 -10.799  1.00  0.00           H  
ATOM    645  HA3 GLY A  46      21.910  10.675  -9.200  1.00  0.00           H  
TER     646      GLY A  46                                                      
HETATM  647 ZN    ZN A 201       9.057  -4.204  -0.169  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -11.092 -19.688 -15.965  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.226 -19.665 -14.520  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.672 -19.577 -14.073  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.321 -20.597 -13.845  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.795 -20.095 -16.514  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.789 -20.565 -14.114  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.690 -18.810 -14.134  1.00  0.00           H  
ATOM      8  N   SER A   2     -13.177 -18.354 -13.945  1.00  0.00           N  
ATOM      9  CA  SER A   2     -14.553 -18.136 -13.517  1.00  0.00           C  
ATOM     10  C   SER A   2     -14.919 -19.070 -12.367  1.00  0.00           C  
ATOM     11  O   SER A   2     -16.011 -19.635 -12.335  1.00  0.00           O  
ATOM     12  CB  SER A   2     -15.514 -18.351 -14.688  1.00  0.00           C  
ATOM     13  OG  SER A   2     -15.662 -19.729 -14.980  1.00  0.00           O  
ATOM     14  H   SER A   2     -12.608 -17.579 -14.142  1.00  0.00           H  
ATOM     15  HA  SER A   2     -14.637 -17.115 -13.176  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -16.481 -17.943 -14.436  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -15.128 -17.848 -15.563  1.00  0.00           H  
ATOM     18  HG  SER A   2     -16.531 -20.025 -14.697  1.00  0.00           H  
ATOM     19  N   SER A   3     -13.995 -19.226 -11.424  1.00  0.00           N  
ATOM     20  CA  SER A   3     -14.217 -20.094 -10.273  1.00  0.00           C  
ATOM     21  C   SER A   3     -13.734 -19.427  -8.988  1.00  0.00           C  
ATOM     22  O   SER A   3     -12.643 -18.859  -8.942  1.00  0.00           O  
ATOM     23  CB  SER A   3     -13.497 -21.429 -10.469  1.00  0.00           C  
ATOM     24  OG  SER A   3     -14.109 -22.193 -11.494  1.00  0.00           O  
ATOM     25  H   SER A   3     -13.143 -18.748 -11.506  1.00  0.00           H  
ATOM     26  HA  SER A   3     -15.278 -20.274 -10.194  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -12.469 -21.245 -10.739  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -13.532 -21.992  -9.547  1.00  0.00           H  
ATOM     29  HG  SER A   3     -14.740 -22.803 -11.105  1.00  0.00           H  
ATOM     30  N   GLY A   4     -14.556 -19.499  -7.946  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -14.197 -18.899  -6.675  1.00  0.00           C  
ATOM     32  C   GLY A   4     -15.105 -17.743  -6.302  1.00  0.00           C  
ATOM     33  O   GLY A   4     -15.116 -16.712  -6.975  1.00  0.00           O  
ATOM     34  H   GLY A   4     -15.414 -19.965  -8.041  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -14.256 -19.652  -5.904  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -13.181 -18.538  -6.734  1.00  0.00           H  
ATOM     37  N   SER A   5     -15.869 -17.916  -5.229  1.00  0.00           N  
ATOM     38  CA  SER A   5     -16.789 -16.880  -4.772  1.00  0.00           C  
ATOM     39  C   SER A   5     -16.106 -15.948  -3.775  1.00  0.00           C  
ATOM     40  O   SER A   5     -16.236 -16.115  -2.563  1.00  0.00           O  
ATOM     41  CB  SER A   5     -18.025 -17.514  -4.130  1.00  0.00           C  
ATOM     42  OG  SER A   5     -18.915 -18.009  -5.115  1.00  0.00           O  
ATOM     43  H   SER A   5     -15.816 -18.760  -4.735  1.00  0.00           H  
ATOM     44  HA  SER A   5     -17.096 -16.305  -5.633  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -17.719 -18.332  -3.495  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -18.540 -16.771  -3.537  1.00  0.00           H  
ATOM     47  HG  SER A   5     -19.275 -17.275  -5.619  1.00  0.00           H  
ATOM     48  N   SER A   6     -15.377 -14.967  -4.297  1.00  0.00           N  
ATOM     49  CA  SER A   6     -14.670 -14.009  -3.455  1.00  0.00           C  
ATOM     50  C   SER A   6     -14.122 -12.854  -4.287  1.00  0.00           C  
ATOM     51  O   SER A   6     -13.654 -13.049  -5.408  1.00  0.00           O  
ATOM     52  CB  SER A   6     -13.527 -14.701  -2.709  1.00  0.00           C  
ATOM     53  OG  SER A   6     -12.519 -15.132  -3.606  1.00  0.00           O  
ATOM     54  H   SER A   6     -15.312 -14.886  -5.272  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.373 -13.617  -2.735  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -13.092 -14.011  -2.002  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.915 -15.561  -2.181  1.00  0.00           H  
ATOM     58  HG  SER A   6     -12.909 -15.692  -4.281  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.185 -11.649  -3.729  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -13.693 -10.479  -4.433  1.00  0.00           C  
ATOM     61  C   GLY A   7     -12.199 -10.538  -4.681  1.00  0.00           C  
ATOM     62  O   GLY A   7     -11.671 -11.572  -5.091  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.569 -11.553  -2.833  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.202 -10.402  -5.382  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -13.914  -9.600  -3.845  1.00  0.00           H  
ATOM     66  N   SER A   8     -11.515  -9.425  -4.435  1.00  0.00           N  
ATOM     67  CA  SER A   8     -10.073  -9.352  -4.639  1.00  0.00           C  
ATOM     68  C   SER A   8      -9.325  -9.947  -3.450  1.00  0.00           C  
ATOM     69  O   SER A   8      -8.992  -9.243  -2.497  1.00  0.00           O  
ATOM     70  CB  SER A   8      -9.640  -7.901  -4.855  1.00  0.00           C  
ATOM     71  OG  SER A   8     -10.092  -7.071  -3.799  1.00  0.00           O  
ATOM     72  H   SER A   8     -11.993  -8.633  -4.109  1.00  0.00           H  
ATOM     73  HA  SER A   8      -9.834  -9.926  -5.522  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -8.562  -7.852  -4.899  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -10.054  -7.539  -5.785  1.00  0.00           H  
ATOM     76  HG  SER A   8      -9.366  -6.898  -3.195  1.00  0.00           H  
ATOM     77  N   GLY A   9      -9.063 -11.249  -3.514  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -8.357 -11.917  -2.436  1.00  0.00           C  
ATOM     79  C   GLY A   9      -7.129 -11.151  -1.985  1.00  0.00           C  
ATOM     80  O   GLY A   9      -6.923 -10.945  -0.790  1.00  0.00           O  
ATOM     81  H   GLY A   9      -9.353 -11.760  -4.298  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -9.026 -12.030  -1.597  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -8.051 -12.896  -2.775  1.00  0.00           H  
ATOM     84  N   GLU A  10      -6.311 -10.730  -2.945  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -5.095  -9.985  -2.638  1.00  0.00           C  
ATOM     86  C   GLU A  10      -5.381  -8.488  -2.557  1.00  0.00           C  
ATOM     87  O   GLU A  10      -6.023  -7.918  -3.439  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -4.024 -10.254  -3.697  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -2.604 -10.147  -3.168  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -2.052  -8.738  -3.260  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -2.241  -7.964  -2.298  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -1.431  -8.410  -4.292  1.00  0.00           O  
ATOM     93  H   GLU A  10      -6.529 -10.925  -3.880  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -4.732 -10.322  -1.679  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -4.167 -11.250  -4.091  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -4.142  -9.540  -4.500  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -2.595 -10.454  -2.133  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -1.969 -10.806  -3.743  1.00  0.00           H  
ATOM     99  N   LYS A  11      -4.899  -7.856  -1.492  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -5.100  -6.426  -1.294  1.00  0.00           C  
ATOM    101  C   LYS A  11      -4.619  -5.636  -2.507  1.00  0.00           C  
ATOM    102  O   LYS A  11      -3.693  -6.036  -3.211  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -4.361  -5.955  -0.039  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -5.127  -6.207   1.248  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -4.935  -7.631   1.741  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -5.046  -7.716   3.256  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -3.783  -7.303   3.928  1.00  0.00           N  
ATOM    108  H   LYS A  11      -4.394  -8.365  -0.823  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -6.158  -6.255  -1.164  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -3.415  -6.472   0.022  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -4.177  -4.893  -0.122  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -4.773  -5.524   2.006  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -6.179  -6.035   1.070  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -5.694  -8.261   1.300  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -3.957  -7.979   1.440  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -5.845  -7.070   3.582  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -5.273  -8.736   3.530  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -3.716  -7.745   4.867  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -3.760  -6.269   4.040  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -2.963  -7.597   3.360  1.00  0.00           H  
ATOM    121  N   PRO A  12      -5.261  -4.485  -2.757  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -4.915  -3.613  -3.884  1.00  0.00           C  
ATOM    123  C   PRO A  12      -3.563  -2.932  -3.695  1.00  0.00           C  
ATOM    124  O   PRO A  12      -3.138  -2.134  -4.530  1.00  0.00           O  
ATOM    125  CB  PRO A  12      -6.040  -2.576  -3.889  1.00  0.00           C  
ATOM    126  CG  PRO A  12      -6.534  -2.546  -2.484  1.00  0.00           C  
ATOM    127  CD  PRO A  12      -6.375  -3.945  -1.959  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -4.916  -4.154  -4.819  1.00  0.00           H  
ATOM    129  HB2 PRO A  12      -5.646  -1.616  -4.192  1.00  0.00           H  
ATOM    130  HB3 PRO A  12      -6.816  -2.885  -4.574  1.00  0.00           H  
ATOM    131  HG2 PRO A  12      -5.942  -1.857  -1.901  1.00  0.00           H  
ATOM    132  HG3 PRO A  12      -7.575  -2.255  -2.468  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -6.124  -3.928  -0.909  1.00  0.00           H  
ATOM    134  HD3 PRO A  12      -7.278  -4.515  -2.123  1.00  0.00           H  
ATOM    135  N   TYR A  13      -2.893  -3.253  -2.594  1.00  0.00           N  
ATOM    136  CA  TYR A  13      -1.591  -2.670  -2.295  1.00  0.00           C  
ATOM    137  C   TYR A  13      -0.580  -3.753  -1.931  1.00  0.00           C  
ATOM    138  O   TYR A  13      -0.622  -4.316  -0.837  1.00  0.00           O  
ATOM    139  CB  TYR A  13      -1.710  -1.662  -1.150  1.00  0.00           C  
ATOM    140  CG  TYR A  13      -2.806  -0.641  -1.354  1.00  0.00           C  
ATOM    141  CD1 TYR A  13      -2.613   0.459  -2.182  1.00  0.00           C  
ATOM    142  CD2 TYR A  13      -4.035  -0.775  -0.720  1.00  0.00           C  
ATOM    143  CE1 TYR A  13      -3.611   1.395  -2.371  1.00  0.00           C  
ATOM    144  CE2 TYR A  13      -5.040   0.155  -0.904  1.00  0.00           C  
ATOM    145  CZ  TYR A  13      -4.823   1.238  -1.730  1.00  0.00           C  
ATOM    146  OH  TYR A  13      -5.820   2.168  -1.916  1.00  0.00           O  
ATOM    147  H   TYR A  13      -3.284  -3.895  -1.966  1.00  0.00           H  
ATOM    148  HA  TYR A  13      -1.247  -2.155  -3.180  1.00  0.00           H  
ATOM    149  HB2 TYR A  13      -1.918  -2.192  -0.233  1.00  0.00           H  
ATOM    150  HB3 TYR A  13      -0.775  -1.130  -1.049  1.00  0.00           H  
ATOM    151  HD1 TYR A  13      -1.663   0.578  -2.683  1.00  0.00           H  
ATOM    152  HD2 TYR A  13      -4.202  -1.625  -0.074  1.00  0.00           H  
ATOM    153  HE1 TYR A  13      -3.442   2.243  -3.017  1.00  0.00           H  
ATOM    154  HE2 TYR A  13      -5.988   0.033  -0.402  1.00  0.00           H  
ATOM    155  HH  TYR A  13      -6.482   1.811  -2.514  1.00  0.00           H  
ATOM    156  N   LYS A  14       0.330  -4.038  -2.856  1.00  0.00           N  
ATOM    157  CA  LYS A  14       1.355  -5.052  -2.634  1.00  0.00           C  
ATOM    158  C   LYS A  14       2.693  -4.609  -3.218  1.00  0.00           C  
ATOM    159  O   LYS A  14       2.804  -4.352  -4.417  1.00  0.00           O  
ATOM    160  CB  LYS A  14       0.929  -6.382  -3.260  1.00  0.00           C  
ATOM    161  CG  LYS A  14       2.045  -7.411  -3.320  1.00  0.00           C  
ATOM    162  CD  LYS A  14       1.543  -8.748  -3.838  1.00  0.00           C  
ATOM    163  CE  LYS A  14       2.669  -9.566  -4.452  1.00  0.00           C  
ATOM    164  NZ  LYS A  14       2.178 -10.859  -5.005  1.00  0.00           N  
ATOM    165  H   LYS A  14       0.313  -3.555  -3.709  1.00  0.00           H  
ATOM    166  HA  LYS A  14       1.466  -5.184  -1.569  1.00  0.00           H  
ATOM    167  HB2 LYS A  14       0.117  -6.796  -2.679  1.00  0.00           H  
ATOM    168  HB3 LYS A  14       0.582  -6.198  -4.267  1.00  0.00           H  
ATOM    169  HG2 LYS A  14       2.820  -7.050  -3.979  1.00  0.00           H  
ATOM    170  HG3 LYS A  14       2.449  -7.549  -2.327  1.00  0.00           H  
ATOM    171  HD2 LYS A  14       1.115  -9.305  -3.018  1.00  0.00           H  
ATOM    172  HD3 LYS A  14       0.786  -8.572  -4.590  1.00  0.00           H  
ATOM    173  HE2 LYS A  14       3.120  -8.993  -5.247  1.00  0.00           H  
ATOM    174  HE3 LYS A  14       3.407  -9.767  -3.690  1.00  0.00           H  
ATOM    175  HZ1 LYS A  14       1.145 -10.828  -5.124  1.00  0.00           H  
ATOM    176  HZ2 LYS A  14       2.418 -11.638  -4.359  1.00  0.00           H  
ATOM    177  HZ3 LYS A  14       2.617 -11.042  -5.929  1.00  0.00           H  
ATOM    178  N   CYS A  15       3.706  -4.524  -2.363  1.00  0.00           N  
ATOM    179  CA  CYS A  15       5.038  -4.114  -2.793  1.00  0.00           C  
ATOM    180  C   CYS A  15       5.527  -4.982  -3.949  1.00  0.00           C  
ATOM    181  O   CYS A  15       5.113  -6.131  -4.094  1.00  0.00           O  
ATOM    182  CB  CYS A  15       6.022  -4.198  -1.625  1.00  0.00           C  
ATOM    183  SG  CYS A  15       7.721  -3.694  -2.047  1.00  0.00           S  
ATOM    184  H   CYS A  15       3.556  -4.743  -1.418  1.00  0.00           H  
ATOM    185  HA  CYS A  15       4.977  -3.090  -3.128  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       5.679  -3.556  -0.827  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       6.060  -5.217  -1.268  1.00  0.00           H  
ATOM    188  N   ASN A  16       6.412  -4.422  -4.768  1.00  0.00           N  
ATOM    189  CA  ASN A  16       6.959  -5.144  -5.911  1.00  0.00           C  
ATOM    190  C   ASN A  16       8.420  -5.514  -5.673  1.00  0.00           C  
ATOM    191  O   ASN A  16       8.930  -6.471  -6.254  1.00  0.00           O  
ATOM    192  CB  ASN A  16       6.834  -4.300  -7.181  1.00  0.00           C  
ATOM    193  CG  ASN A  16       5.401  -3.896  -7.468  1.00  0.00           C  
ATOM    194  OD1 ASN A  16       4.800  -4.348  -8.443  1.00  0.00           O  
ATOM    195  ND2 ASN A  16       4.846  -3.040  -6.618  1.00  0.00           N  
ATOM    196  H   ASN A  16       6.705  -3.502  -4.600  1.00  0.00           H  
ATOM    197  HA  ASN A  16       6.386  -6.051  -6.035  1.00  0.00           H  
ATOM    198  HB2 ASN A  16       7.425  -3.402  -7.068  1.00  0.00           H  
ATOM    199  HB3 ASN A  16       7.205  -4.867  -8.021  1.00  0.00           H  
ATOM    200 HD21 ASN A  16       5.385  -2.721  -5.864  1.00  0.00           H  
ATOM    201 HD22 ASN A  16       3.920  -2.762  -6.780  1.00  0.00           H  
ATOM    202  N   GLU A  17       9.087  -4.747  -4.816  1.00  0.00           N  
ATOM    203  CA  GLU A  17      10.489  -4.994  -4.503  1.00  0.00           C  
ATOM    204  C   GLU A  17      10.665  -6.351  -3.826  1.00  0.00           C  
ATOM    205  O   GLU A  17      11.562  -7.119  -4.175  1.00  0.00           O  
ATOM    206  CB  GLU A  17      11.035  -3.887  -3.598  1.00  0.00           C  
ATOM    207  CG  GLU A  17      12.551  -3.880  -3.491  1.00  0.00           C  
ATOM    208  CD  GLU A  17      13.228  -3.587  -4.816  1.00  0.00           C  
ATOM    209  OE1 GLU A  17      13.335  -4.513  -5.646  1.00  0.00           O  
ATOM    210  OE2 GLU A  17      13.650  -2.430  -5.022  1.00  0.00           O  
ATOM    211  H   GLU A  17       8.625  -3.998  -4.385  1.00  0.00           H  
ATOM    212  HA  GLU A  17      11.041  -4.993  -5.430  1.00  0.00           H  
ATOM    213  HB2 GLU A  17      10.718  -2.931  -3.988  1.00  0.00           H  
ATOM    214  HB3 GLU A  17      10.626  -4.014  -2.607  1.00  0.00           H  
ATOM    215  HG2 GLU A  17      12.845  -3.125  -2.779  1.00  0.00           H  
ATOM    216  HG3 GLU A  17      12.878  -4.849  -3.143  1.00  0.00           H  
ATOM    217  N   CYS A  18       9.802  -6.638  -2.858  1.00  0.00           N  
ATOM    218  CA  CYS A  18       9.860  -7.901  -2.131  1.00  0.00           C  
ATOM    219  C   CYS A  18       8.588  -8.714  -2.350  1.00  0.00           C  
ATOM    220  O   CYS A  18       8.637  -9.933  -2.507  1.00  0.00           O  
ATOM    221  CB  CYS A  18      10.064  -7.644  -0.636  1.00  0.00           C  
ATOM    222  SG  CYS A  18       8.787  -6.584   0.116  1.00  0.00           S  
ATOM    223  H   CYS A  18       9.108  -5.985  -2.625  1.00  0.00           H  
ATOM    224  HA  CYS A  18      10.701  -8.462  -2.508  1.00  0.00           H  
ATOM    225  HB2 CYS A  18      10.056  -8.589  -0.112  1.00  0.00           H  
ATOM    226  HB3 CYS A  18      11.019  -7.164  -0.488  1.00  0.00           H  
ATOM    227  N   GLY A  19       7.448  -8.029  -2.360  1.00  0.00           N  
ATOM    228  CA  GLY A  19       6.179  -8.703  -2.560  1.00  0.00           C  
ATOM    229  C   GLY A  19       5.317  -8.700  -1.313  1.00  0.00           C  
ATOM    230  O   GLY A  19       4.356  -9.463  -1.212  1.00  0.00           O  
ATOM    231  H   GLY A  19       7.470  -7.058  -2.229  1.00  0.00           H  
ATOM    232  HA2 GLY A  19       5.644  -8.209  -3.357  1.00  0.00           H  
ATOM    233  HA3 GLY A  19       6.370  -9.727  -2.849  1.00  0.00           H  
ATOM    234  N   LYS A  20       5.662  -7.841  -0.360  1.00  0.00           N  
ATOM    235  CA  LYS A  20       4.914  -7.741   0.887  1.00  0.00           C  
ATOM    236  C   LYS A  20       3.557  -7.084   0.657  1.00  0.00           C  
ATOM    237  O   LYS A  20       3.450  -6.097  -0.071  1.00  0.00           O  
ATOM    238  CB  LYS A  20       5.711  -6.942   1.921  1.00  0.00           C  
ATOM    239  CG  LYS A  20       5.421  -7.346   3.357  1.00  0.00           C  
ATOM    240  CD  LYS A  20       6.421  -6.731   4.321  1.00  0.00           C  
ATOM    241  CE  LYS A  20       7.778  -7.411   4.225  1.00  0.00           C  
ATOM    242  NZ  LYS A  20       8.792  -6.752   5.095  1.00  0.00           N  
ATOM    243  H   LYS A  20       6.439  -7.259  -0.500  1.00  0.00           H  
ATOM    244  HA  LYS A  20       4.757  -8.742   1.261  1.00  0.00           H  
ATOM    245  HB2 LYS A  20       6.765  -7.085   1.735  1.00  0.00           H  
ATOM    246  HB3 LYS A  20       5.473  -5.894   1.809  1.00  0.00           H  
ATOM    247  HG2 LYS A  20       4.429  -7.011   3.622  1.00  0.00           H  
ATOM    248  HG3 LYS A  20       5.473  -8.422   3.436  1.00  0.00           H  
ATOM    249  HD2 LYS A  20       6.538  -5.684   4.086  1.00  0.00           H  
ATOM    250  HD3 LYS A  20       6.046  -6.836   5.330  1.00  0.00           H  
ATOM    251  HE2 LYS A  20       7.672  -8.441   4.527  1.00  0.00           H  
ATOM    252  HE3 LYS A  20       8.115  -7.369   3.200  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20       9.624  -6.482   4.533  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20       9.091  -7.403   5.849  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20       8.388  -5.898   5.530  1.00  0.00           H  
ATOM    256  N   VAL A  21       2.523  -7.637   1.282  1.00  0.00           N  
ATOM    257  CA  VAL A  21       1.173  -7.102   1.148  1.00  0.00           C  
ATOM    258  C   VAL A  21       0.732  -6.395   2.424  1.00  0.00           C  
ATOM    259  O   VAL A  21       1.120  -6.781   3.527  1.00  0.00           O  
ATOM    260  CB  VAL A  21       0.160  -8.213   0.813  1.00  0.00           C  
ATOM    261  CG1 VAL A  21      -1.212  -7.619   0.532  1.00  0.00           C  
ATOM    262  CG2 VAL A  21       0.645  -9.038  -0.370  1.00  0.00           C  
ATOM    263  H   VAL A  21       2.671  -8.422   1.849  1.00  0.00           H  
ATOM    264  HA  VAL A  21       1.175  -6.390   0.335  1.00  0.00           H  
ATOM    265  HB  VAL A  21       0.076  -8.866   1.670  1.00  0.00           H  
ATOM    266 HG11 VAL A  21      -1.536  -7.043   1.386  1.00  0.00           H  
ATOM    267 HG12 VAL A  21      -1.156  -6.978  -0.336  1.00  0.00           H  
ATOM    268 HG13 VAL A  21      -1.918  -8.415   0.347  1.00  0.00           H  
ATOM    269 HG21 VAL A  21       1.463  -9.669  -0.057  1.00  0.00           H  
ATOM    270 HG22 VAL A  21      -0.164  -9.651  -0.737  1.00  0.00           H  
ATOM    271 HG23 VAL A  21       0.981  -8.377  -1.156  1.00  0.00           H  
ATOM    272  N   PHE A  22      -0.083  -5.357   2.267  1.00  0.00           N  
ATOM    273  CA  PHE A  22      -0.578  -4.594   3.407  1.00  0.00           C  
ATOM    274  C   PHE A  22      -2.081  -4.356   3.292  1.00  0.00           C  
ATOM    275  O   PHE A  22      -2.708  -4.740   2.304  1.00  0.00           O  
ATOM    276  CB  PHE A  22       0.156  -3.255   3.509  1.00  0.00           C  
ATOM    277  CG  PHE A  22       1.646  -3.376   3.370  1.00  0.00           C  
ATOM    278  CD1 PHE A  22       2.225  -3.587   2.129  1.00  0.00           C  
ATOM    279  CD2 PHE A  22       2.469  -3.280   4.481  1.00  0.00           C  
ATOM    280  CE1 PHE A  22       3.596  -3.698   1.997  1.00  0.00           C  
ATOM    281  CE2 PHE A  22       3.841  -3.390   4.355  1.00  0.00           C  
ATOM    282  CZ  PHE A  22       4.405  -3.601   3.112  1.00  0.00           C  
ATOM    283  H   PHE A  22      -0.358  -5.097   1.363  1.00  0.00           H  
ATOM    284  HA  PHE A  22      -0.384  -5.170   4.299  1.00  0.00           H  
ATOM    285  HB2 PHE A  22      -0.198  -2.599   2.729  1.00  0.00           H  
ATOM    286  HB3 PHE A  22      -0.054  -2.811   4.470  1.00  0.00           H  
ATOM    287  HD1 PHE A  22       1.592  -3.664   1.256  1.00  0.00           H  
ATOM    288  HD2 PHE A  22       2.029  -3.116   5.454  1.00  0.00           H  
ATOM    289  HE1 PHE A  22       4.034  -3.863   1.024  1.00  0.00           H  
ATOM    290  HE2 PHE A  22       4.471  -3.313   5.229  1.00  0.00           H  
ATOM    291  HZ  PHE A  22       5.477  -3.687   3.012  1.00  0.00           H  
ATOM    292  N   THR A  23      -2.653  -3.721   4.310  1.00  0.00           N  
ATOM    293  CA  THR A  23      -4.082  -3.433   4.325  1.00  0.00           C  
ATOM    294  C   THR A  23      -4.369  -2.046   3.761  1.00  0.00           C  
ATOM    295  O   THR A  23      -5.059  -1.907   2.751  1.00  0.00           O  
ATOM    296  CB  THR A  23      -4.659  -3.524   5.750  1.00  0.00           C  
ATOM    297  OG1 THR A  23      -4.464  -4.843   6.273  1.00  0.00           O  
ATOM    298  CG2 THR A  23      -6.141  -3.185   5.756  1.00  0.00           C  
ATOM    299  H   THR A  23      -2.100  -3.440   5.068  1.00  0.00           H  
ATOM    300  HA  THR A  23      -4.577  -4.170   3.710  1.00  0.00           H  
ATOM    301  HB  THR A  23      -4.139  -2.815   6.379  1.00  0.00           H  
ATOM    302  HG1 THR A  23      -5.229  -5.385   6.068  1.00  0.00           H  
ATOM    303 HG21 THR A  23      -6.281  -2.179   5.390  1.00  0.00           H  
ATOM    304 HG22 THR A  23      -6.523  -3.256   6.764  1.00  0.00           H  
ATOM    305 HG23 THR A  23      -6.672  -3.877   5.121  1.00  0.00           H  
ATOM    306  N   GLN A  24      -3.834  -1.022   4.419  1.00  0.00           N  
ATOM    307  CA  GLN A  24      -4.034   0.355   3.982  1.00  0.00           C  
ATOM    308  C   GLN A  24      -2.848   0.841   3.155  1.00  0.00           C  
ATOM    309  O   GLN A  24      -1.720   0.389   3.345  1.00  0.00           O  
ATOM    310  CB  GLN A  24      -4.238   1.271   5.190  1.00  0.00           C  
ATOM    311  CG  GLN A  24      -5.224   0.723   6.209  1.00  0.00           C  
ATOM    312  CD  GLN A  24      -6.663   0.826   5.744  1.00  0.00           C  
ATOM    313  OE1 GLN A  24      -6.966   0.602   4.572  1.00  0.00           O  
ATOM    314  NE2 GLN A  24      -7.559   1.167   6.663  1.00  0.00           N  
ATOM    315  H   GLN A  24      -3.294  -1.197   5.217  1.00  0.00           H  
ATOM    316  HA  GLN A  24      -4.921   0.382   3.367  1.00  0.00           H  
ATOM    317  HB2 GLN A  24      -3.288   1.416   5.681  1.00  0.00           H  
ATOM    318  HB3 GLN A  24      -4.606   2.226   4.844  1.00  0.00           H  
ATOM    319  HG2 GLN A  24      -4.994  -0.317   6.391  1.00  0.00           H  
ATOM    320  HG3 GLN A  24      -5.117   1.279   7.129  1.00  0.00           H  
ATOM    321 HE21 GLN A  24      -7.245   1.331   7.577  1.00  0.00           H  
ATOM    322 HE22 GLN A  24      -8.496   1.241   6.390  1.00  0.00           H  
ATOM    323  N   ASN A  25      -3.113   1.763   2.236  1.00  0.00           N  
ATOM    324  CA  ASN A  25      -2.068   2.310   1.378  1.00  0.00           C  
ATOM    325  C   ASN A  25      -1.014   3.042   2.204  1.00  0.00           C  
ATOM    326  O   ASN A  25       0.177   2.987   1.899  1.00  0.00           O  
ATOM    327  CB  ASN A  25      -2.673   3.262   0.344  1.00  0.00           C  
ATOM    328  CG  ASN A  25      -3.620   4.268   0.969  1.00  0.00           C  
ATOM    329  OD1 ASN A  25      -4.813   4.004   1.119  1.00  0.00           O  
ATOM    330  ND2 ASN A  25      -3.090   5.429   1.337  1.00  0.00           N  
ATOM    331  H   ASN A  25      -4.033   2.084   2.131  1.00  0.00           H  
ATOM    332  HA  ASN A  25      -1.596   1.486   0.864  1.00  0.00           H  
ATOM    333  HB2 ASN A  25      -1.877   3.802  -0.147  1.00  0.00           H  
ATOM    334  HB3 ASN A  25      -3.219   2.687  -0.389  1.00  0.00           H  
ATOM    335 HD21 ASN A  25      -2.132   5.570   1.186  1.00  0.00           H  
ATOM    336 HD22 ASN A  25      -3.680   6.098   1.744  1.00  0.00           H  
ATOM    337  N   SER A  26      -1.462   3.727   3.252  1.00  0.00           N  
ATOM    338  CA  SER A  26      -0.559   4.473   4.121  1.00  0.00           C  
ATOM    339  C   SER A  26       0.510   3.556   4.708  1.00  0.00           C  
ATOM    340  O   SER A  26       1.510   4.021   5.255  1.00  0.00           O  
ATOM    341  CB  SER A  26      -1.343   5.148   5.247  1.00  0.00           C  
ATOM    342  OG  SER A  26      -2.396   4.317   5.706  1.00  0.00           O  
ATOM    343  H   SER A  26      -2.424   3.732   3.443  1.00  0.00           H  
ATOM    344  HA  SER A  26      -0.077   5.232   3.524  1.00  0.00           H  
ATOM    345  HB2 SER A  26      -0.678   5.355   6.072  1.00  0.00           H  
ATOM    346  HB3 SER A  26      -1.764   6.075   4.883  1.00  0.00           H  
ATOM    347  HG  SER A  26      -2.183   3.400   5.521  1.00  0.00           H  
ATOM    348  N   HIS A  27       0.290   2.250   4.591  1.00  0.00           N  
ATOM    349  CA  HIS A  27       1.234   1.267   5.110  1.00  0.00           C  
ATOM    350  C   HIS A  27       2.254   0.878   4.045  1.00  0.00           C  
ATOM    351  O   HIS A  27       3.426   0.649   4.346  1.00  0.00           O  
ATOM    352  CB  HIS A  27       0.490   0.023   5.599  1.00  0.00           C  
ATOM    353  CG  HIS A  27      -0.424   0.288   6.755  1.00  0.00           C  
ATOM    354  ND1 HIS A  27      -1.256  -0.672   7.291  1.00  0.00           N  
ATOM    355  CD2 HIS A  27      -0.634   1.412   7.479  1.00  0.00           C  
ATOM    356  CE1 HIS A  27      -1.939  -0.149   8.294  1.00  0.00           C  
ATOM    357  NE2 HIS A  27      -1.579   1.115   8.429  1.00  0.00           N  
ATOM    358  H   HIS A  27      -0.526   1.941   4.145  1.00  0.00           H  
ATOM    359  HA  HIS A  27       1.755   1.714   5.943  1.00  0.00           H  
ATOM    360  HB2 HIS A  27      -0.105  -0.373   4.789  1.00  0.00           H  
ATOM    361  HB3 HIS A  27       1.210  -0.721   5.908  1.00  0.00           H  
ATOM    362  HD1 HIS A  27      -1.336  -1.598   6.982  1.00  0.00           H  
ATOM    363  HD2 HIS A  27      -0.147   2.367   7.336  1.00  0.00           H  
ATOM    364  HE1 HIS A  27      -2.667  -0.666   8.901  1.00  0.00           H  
ATOM    365  N   LEU A  28       1.801   0.804   2.798  1.00  0.00           N  
ATOM    366  CA  LEU A  28       2.675   0.442   1.687  1.00  0.00           C  
ATOM    367  C   LEU A  28       3.537   1.627   1.264  1.00  0.00           C  
ATOM    368  O   LEU A  28       4.765   1.572   1.332  1.00  0.00           O  
ATOM    369  CB  LEU A  28       1.845  -0.049   0.499  1.00  0.00           C  
ATOM    370  CG  LEU A  28       2.574  -0.128  -0.842  1.00  0.00           C  
ATOM    371  CD1 LEU A  28       3.385  -1.411  -0.935  1.00  0.00           C  
ATOM    372  CD2 LEU A  28       1.583  -0.036  -1.994  1.00  0.00           C  
ATOM    373  H   LEU A  28       0.858   0.998   2.619  1.00  0.00           H  
ATOM    374  HA  LEU A  28       3.320  -0.357   2.020  1.00  0.00           H  
ATOM    375  HB2 LEU A  28       1.481  -1.037   0.736  1.00  0.00           H  
ATOM    376  HB3 LEU A  28       1.006   0.623   0.382  1.00  0.00           H  
ATOM    377  HG  LEU A  28       3.259   0.705  -0.922  1.00  0.00           H  
ATOM    378 HD11 LEU A  28       4.414  -1.206  -0.683  1.00  0.00           H  
ATOM    379 HD12 LEU A  28       3.331  -1.799  -1.941  1.00  0.00           H  
ATOM    380 HD13 LEU A  28       2.983  -2.141  -0.247  1.00  0.00           H  
ATOM    381 HD21 LEU A  28       1.270  -1.029  -2.279  1.00  0.00           H  
ATOM    382 HD22 LEU A  28       2.055   0.449  -2.836  1.00  0.00           H  
ATOM    383 HD23 LEU A  28       0.723   0.539  -1.684  1.00  0.00           H  
ATOM    384  N   THR A  29       2.885   2.701   0.828  1.00  0.00           N  
ATOM    385  CA  THR A  29       3.592   3.900   0.394  1.00  0.00           C  
ATOM    386  C   THR A  29       4.731   4.242   1.348  1.00  0.00           C  
ATOM    387  O   THR A  29       5.703   4.890   0.962  1.00  0.00           O  
ATOM    388  CB  THR A  29       2.641   5.108   0.296  1.00  0.00           C  
ATOM    389  OG1 THR A  29       3.332   6.231  -0.262  1.00  0.00           O  
ATOM    390  CG2 THR A  29       2.087   5.474   1.664  1.00  0.00           C  
ATOM    391  H   THR A  29       1.906   2.685   0.796  1.00  0.00           H  
ATOM    392  HA  THR A  29       4.001   3.710  -0.587  1.00  0.00           H  
ATOM    393  HB  THR A  29       1.816   4.845  -0.351  1.00  0.00           H  
ATOM    394  HG1 THR A  29       4.272   6.147  -0.088  1.00  0.00           H  
ATOM    395 HG21 THR A  29       2.808   6.078   2.194  1.00  0.00           H  
ATOM    396 HG22 THR A  29       1.891   4.573   2.226  1.00  0.00           H  
ATOM    397 HG23 THR A  29       1.170   6.031   1.544  1.00  0.00           H  
ATOM    398  N   ASN A  30       4.605   3.801   2.595  1.00  0.00           N  
ATOM    399  CA  ASN A  30       5.625   4.060   3.605  1.00  0.00           C  
ATOM    400  C   ASN A  30       6.627   2.912   3.673  1.00  0.00           C  
ATOM    401  O   ASN A  30       7.792   3.110   4.020  1.00  0.00           O  
ATOM    402  CB  ASN A  30       4.976   4.268   4.975  1.00  0.00           C  
ATOM    403  CG  ASN A  30       5.987   4.239   6.104  1.00  0.00           C  
ATOM    404  OD1 ASN A  30       6.620   5.249   6.412  1.00  0.00           O  
ATOM    405  ND2 ASN A  30       6.144   3.077   6.728  1.00  0.00           N  
ATOM    406  H   ASN A  30       3.807   3.289   2.843  1.00  0.00           H  
ATOM    407  HA  ASN A  30       6.147   4.962   3.324  1.00  0.00           H  
ATOM    408  HB2 ASN A  30       4.477   5.226   4.988  1.00  0.00           H  
ATOM    409  HB3 ASN A  30       4.250   3.487   5.145  1.00  0.00           H  
ATOM    410 HD21 ASN A  30       5.607   2.314   6.429  1.00  0.00           H  
ATOM    411 HD22 ASN A  30       6.791   3.031   7.462  1.00  0.00           H  
ATOM    412  N   HIS A  31       6.166   1.710   3.340  1.00  0.00           N  
ATOM    413  CA  HIS A  31       7.021   0.529   3.363  1.00  0.00           C  
ATOM    414  C   HIS A  31       8.206   0.699   2.416  1.00  0.00           C  
ATOM    415  O   HIS A  31       9.345   0.399   2.772  1.00  0.00           O  
ATOM    416  CB  HIS A  31       6.220  -0.715   2.979  1.00  0.00           C  
ATOM    417  CG  HIS A  31       7.075  -1.882   2.592  1.00  0.00           C  
ATOM    418  ND1 HIS A  31       7.627  -2.748   3.511  1.00  0.00           N  
ATOM    419  CD2 HIS A  31       7.470  -2.325   1.375  1.00  0.00           C  
ATOM    420  CE1 HIS A  31       8.326  -3.673   2.878  1.00  0.00           C  
ATOM    421  NE2 HIS A  31       8.247  -3.439   1.580  1.00  0.00           N  
ATOM    422  H   HIS A  31       5.228   1.616   3.073  1.00  0.00           H  
ATOM    423  HA  HIS A  31       7.395   0.410   4.368  1.00  0.00           H  
ATOM    424  HB2 HIS A  31       5.610  -1.015   3.818  1.00  0.00           H  
ATOM    425  HB3 HIS A  31       5.580  -0.478   2.140  1.00  0.00           H  
ATOM    426  HD1 HIS A  31       7.523  -2.693   4.484  1.00  0.00           H  
ATOM    427  HD2 HIS A  31       7.222  -1.884   0.420  1.00  0.00           H  
ATOM    428  HE1 HIS A  31       8.870  -4.482   3.341  1.00  0.00           H  
ATOM    429  N   TRP A  32       7.928   1.179   1.209  1.00  0.00           N  
ATOM    430  CA  TRP A  32       8.971   1.387   0.211  1.00  0.00           C  
ATOM    431  C   TRP A  32      10.184   2.074   0.827  1.00  0.00           C  
ATOM    432  O   TRP A  32      11.291   1.996   0.292  1.00  0.00           O  
ATOM    433  CB  TRP A  32       8.432   2.221  -0.953  1.00  0.00           C  
ATOM    434  CG  TRP A  32       7.741   1.403  -2.001  1.00  0.00           C  
ATOM    435  CD1 TRP A  32       6.571   0.712  -1.862  1.00  0.00           C  
ATOM    436  CD2 TRP A  32       8.178   1.189  -3.347  1.00  0.00           C  
ATOM    437  NE1 TRP A  32       6.254   0.082  -3.041  1.00  0.00           N  
ATOM    438  CE2 TRP A  32       7.224   0.358  -3.968  1.00  0.00           C  
ATOM    439  CE3 TRP A  32       9.281   1.618  -4.089  1.00  0.00           C  
ATOM    440  CZ2 TRP A  32       7.343  -0.049  -5.294  1.00  0.00           C  
ATOM    441  CZ3 TRP A  32       9.398   1.212  -5.405  1.00  0.00           C  
ATOM    442  CH2 TRP A  32       8.433   0.386  -5.997  1.00  0.00           C  
ATOM    443  H   TRP A  32       6.999   1.399   0.984  1.00  0.00           H  
ATOM    444  HA  TRP A  32       9.270   0.418  -0.161  1.00  0.00           H  
ATOM    445  HB2 TRP A  32       7.724   2.943  -0.573  1.00  0.00           H  
ATOM    446  HB3 TRP A  32       9.254   2.742  -1.423  1.00  0.00           H  
ATOM    447  HD1 TRP A  32       5.991   0.675  -0.952  1.00  0.00           H  
ATOM    448  HE1 TRP A  32       5.462  -0.475  -3.193  1.00  0.00           H  
ATOM    449  HE3 TRP A  32      10.035   2.255  -3.651  1.00  0.00           H  
ATOM    450  HZ2 TRP A  32       6.607  -0.685  -5.764  1.00  0.00           H  
ATOM    451  HZ3 TRP A  32      10.244   1.534  -5.994  1.00  0.00           H  
ATOM    452  HH2 TRP A  32       8.565   0.094  -7.027  1.00  0.00           H  
ATOM    453  N   ARG A  33       9.970   2.746   1.953  1.00  0.00           N  
ATOM    454  CA  ARG A  33      11.048   3.448   2.640  1.00  0.00           C  
ATOM    455  C   ARG A  33      12.223   2.512   2.906  1.00  0.00           C  
ATOM    456  O   ARG A  33      13.366   2.825   2.571  1.00  0.00           O  
ATOM    457  CB  ARG A  33      10.542   4.037   3.958  1.00  0.00           C  
ATOM    458  CG  ARG A  33       9.707   5.294   3.784  1.00  0.00           C  
ATOM    459  CD  ARG A  33       9.559   6.052   5.094  1.00  0.00           C  
ATOM    460  NE  ARG A  33       9.089   7.419   4.886  1.00  0.00           N  
ATOM    461  CZ  ARG A  33       9.853   8.393   4.404  1.00  0.00           C  
ATOM    462  NH1 ARG A  33      11.116   8.152   4.081  1.00  0.00           N  
ATOM    463  NH2 ARG A  33       9.353   9.612   4.243  1.00  0.00           N  
ATOM    464  H   ARG A  33       9.066   2.772   2.330  1.00  0.00           H  
ATOM    465  HA  ARG A  33      11.381   4.252   2.001  1.00  0.00           H  
ATOM    466  HB2 ARG A  33       9.937   3.296   4.461  1.00  0.00           H  
ATOM    467  HB3 ARG A  33      11.392   4.278   4.580  1.00  0.00           H  
ATOM    468  HG2 ARG A  33      10.188   5.937   3.061  1.00  0.00           H  
ATOM    469  HG3 ARG A  33       8.727   5.017   3.425  1.00  0.00           H  
ATOM    470  HD2 ARG A  33       8.850   5.529   5.718  1.00  0.00           H  
ATOM    471  HD3 ARG A  33      10.519   6.082   5.587  1.00  0.00           H  
ATOM    472  HE  ARG A  33       8.159   7.619   5.117  1.00  0.00           H  
ATOM    473 HH11 ARG A  33      11.495   7.234   4.201  1.00  0.00           H  
ATOM    474 HH12 ARG A  33      11.689   8.887   3.718  1.00  0.00           H  
ATOM    475 HH21 ARG A  33       8.401   9.797   4.485  1.00  0.00           H  
ATOM    476 HH22 ARG A  33       9.929  10.344   3.880  1.00  0.00           H  
ATOM    477  N   ILE A  34      11.934   1.365   3.510  1.00  0.00           N  
ATOM    478  CA  ILE A  34      12.967   0.384   3.820  1.00  0.00           C  
ATOM    479  C   ILE A  34      13.669  -0.095   2.554  1.00  0.00           C  
ATOM    480  O   ILE A  34      14.728  -0.720   2.616  1.00  0.00           O  
ATOM    481  CB  ILE A  34      12.383  -0.834   4.561  1.00  0.00           C  
ATOM    482  CG1 ILE A  34      11.458  -1.627   3.635  1.00  0.00           C  
ATOM    483  CG2 ILE A  34      11.635  -0.386   5.808  1.00  0.00           C  
ATOM    484  CD1 ILE A  34      11.420  -3.107   3.942  1.00  0.00           C  
ATOM    485  H   ILE A  34      11.005   1.173   3.752  1.00  0.00           H  
ATOM    486  HA  ILE A  34      13.693   0.858   4.465  1.00  0.00           H  
ATOM    487  HB  ILE A  34      13.201  -1.466   4.869  1.00  0.00           H  
ATOM    488 HG12 ILE A  34      10.454  -1.244   3.725  1.00  0.00           H  
ATOM    489 HG13 ILE A  34      11.795  -1.507   2.615  1.00  0.00           H  
ATOM    490 HG21 ILE A  34      10.668  -0.865   5.839  1.00  0.00           H  
ATOM    491 HG22 ILE A  34      12.201  -0.662   6.685  1.00  0.00           H  
ATOM    492 HG23 ILE A  34      11.505   0.685   5.785  1.00  0.00           H  
ATOM    493 HD11 ILE A  34      12.200  -3.348   4.650  1.00  0.00           H  
ATOM    494 HD12 ILE A  34      10.460  -3.362   4.366  1.00  0.00           H  
ATOM    495 HD13 ILE A  34      11.574  -3.668   3.033  1.00  0.00           H  
ATOM    496  N   HIS A  35      13.072   0.205   1.404  1.00  0.00           N  
ATOM    497  CA  HIS A  35      13.641  -0.193   0.121  1.00  0.00           C  
ATOM    498  C   HIS A  35      14.477   0.936  -0.476  1.00  0.00           C  
ATOM    499  O   HIS A  35      15.530   0.697  -1.068  1.00  0.00           O  
ATOM    500  CB  HIS A  35      12.531  -0.591  -0.852  1.00  0.00           C  
ATOM    501  CG  HIS A  35      11.916  -1.922  -0.547  1.00  0.00           C  
ATOM    502  ND1 HIS A  35      12.637  -2.988  -0.052  1.00  0.00           N  
ATOM    503  CD2 HIS A  35      10.640  -2.356  -0.668  1.00  0.00           C  
ATOM    504  CE1 HIS A  35      11.831  -4.021   0.117  1.00  0.00           C  
ATOM    505  NE2 HIS A  35      10.613  -3.664  -0.249  1.00  0.00           N  
ATOM    506  H   HIS A  35      12.230   0.705   1.419  1.00  0.00           H  
ATOM    507  HA  HIS A  35      14.281  -1.045   0.292  1.00  0.00           H  
ATOM    508  HB2 HIS A  35      11.748   0.152  -0.817  1.00  0.00           H  
ATOM    509  HB3 HIS A  35      12.936  -0.633  -1.853  1.00  0.00           H  
ATOM    510  HD1 HIS A  35      13.596  -2.988   0.145  1.00  0.00           H  
ATOM    511  HD2 HIS A  35       9.798  -1.782  -1.028  1.00  0.00           H  
ATOM    512  HE1 HIS A  35      12.117  -4.993   0.491  1.00  0.00           H  
ATOM    513  N   THR A  36      14.000   2.167  -0.316  1.00  0.00           N  
ATOM    514  CA  THR A  36      14.701   3.332  -0.840  1.00  0.00           C  
ATOM    515  C   THR A  36      15.769   3.815   0.134  1.00  0.00           C  
ATOM    516  O   THR A  36      15.527   3.916   1.336  1.00  0.00           O  
ATOM    517  CB  THR A  36      13.727   4.489  -1.133  1.00  0.00           C  
ATOM    518  OG1 THR A  36      12.959   4.790   0.037  1.00  0.00           O  
ATOM    519  CG2 THR A  36      12.795   4.134  -2.281  1.00  0.00           C  
ATOM    520  H   THR A  36      13.156   2.292   0.165  1.00  0.00           H  
ATOM    521  HA  THR A  36      15.176   3.046  -1.768  1.00  0.00           H  
ATOM    522  HB  THR A  36      14.302   5.361  -1.411  1.00  0.00           H  
ATOM    523  HG1 THR A  36      12.182   4.225   0.064  1.00  0.00           H  
ATOM    524 HG21 THR A  36      13.229   4.466  -3.212  1.00  0.00           H  
ATOM    525 HG22 THR A  36      11.842   4.621  -2.135  1.00  0.00           H  
ATOM    526 HG23 THR A  36      12.651   3.064  -2.311  1.00  0.00           H  
ATOM    527  N   GLY A  37      16.953   4.114  -0.393  1.00  0.00           N  
ATOM    528  CA  GLY A  37      18.040   4.585   0.445  1.00  0.00           C  
ATOM    529  C   GLY A  37      19.175   3.584   0.539  1.00  0.00           C  
ATOM    530  O   GLY A  37      19.665   3.292   1.629  1.00  0.00           O  
ATOM    531  H   GLY A  37      17.088   4.015  -1.359  1.00  0.00           H  
ATOM    532  HA2 GLY A  37      18.422   5.508   0.036  1.00  0.00           H  
ATOM    533  HA3 GLY A  37      17.659   4.772   1.438  1.00  0.00           H  
ATOM    534  N   GLU A  38      19.592   3.055  -0.608  1.00  0.00           N  
ATOM    535  CA  GLU A  38      20.674   2.079  -0.649  1.00  0.00           C  
ATOM    536  C   GLU A  38      21.945   2.700  -1.221  1.00  0.00           C  
ATOM    537  O   GLU A  38      21.892   3.514  -2.144  1.00  0.00           O  
ATOM    538  CB  GLU A  38      20.265   0.866  -1.486  1.00  0.00           C  
ATOM    539  CG  GLU A  38      19.033   0.150  -0.959  1.00  0.00           C  
ATOM    540  CD  GLU A  38      19.372  -0.925   0.056  1.00  0.00           C  
ATOM    541  OE1 GLU A  38      20.199  -0.655   0.952  1.00  0.00           O  
ATOM    542  OE2 GLU A  38      18.810  -2.035  -0.047  1.00  0.00           O  
ATOM    543  H   GLU A  38      19.161   3.328  -1.445  1.00  0.00           H  
ATOM    544  HA  GLU A  38      20.869   1.757   0.363  1.00  0.00           H  
ATOM    545  HB2 GLU A  38      20.062   1.192  -2.496  1.00  0.00           H  
ATOM    546  HB3 GLU A  38      21.084   0.162  -1.503  1.00  0.00           H  
ATOM    547  HG2 GLU A  38      18.384   0.875  -0.490  1.00  0.00           H  
ATOM    548  HG3 GLU A  38      18.516  -0.309  -1.789  1.00  0.00           H  
ATOM    549  N   LYS A  39      23.088   2.311  -0.666  1.00  0.00           N  
ATOM    550  CA  LYS A  39      24.374   2.827  -1.120  1.00  0.00           C  
ATOM    551  C   LYS A  39      24.476   2.775  -2.641  1.00  0.00           C  
ATOM    552  O   LYS A  39      24.649   3.794  -3.311  1.00  0.00           O  
ATOM    553  CB  LYS A  39      25.518   2.026  -0.494  1.00  0.00           C  
ATOM    554  CG  LYS A  39      26.738   1.906  -1.391  1.00  0.00           C  
ATOM    555  CD  LYS A  39      27.387   3.259  -1.633  1.00  0.00           C  
ATOM    556  CE  LYS A  39      28.289   3.660  -0.475  1.00  0.00           C  
ATOM    557  NZ  LYS A  39      29.682   3.167  -0.661  1.00  0.00           N  
ATOM    558  H   LYS A  39      23.066   1.660   0.066  1.00  0.00           H  
ATOM    559  HA  LYS A  39      24.450   3.856  -0.801  1.00  0.00           H  
ATOM    560  HB2 LYS A  39      25.818   2.508   0.425  1.00  0.00           H  
ATOM    561  HB3 LYS A  39      25.163   1.030  -0.270  1.00  0.00           H  
ATOM    562  HG2 LYS A  39      27.458   1.253  -0.919  1.00  0.00           H  
ATOM    563  HG3 LYS A  39      26.436   1.487  -2.340  1.00  0.00           H  
ATOM    564  HD2 LYS A  39      27.979   3.208  -2.535  1.00  0.00           H  
ATOM    565  HD3 LYS A  39      26.613   4.004  -1.750  1.00  0.00           H  
ATOM    566  HE2 LYS A  39      28.304   4.736  -0.404  1.00  0.00           H  
ATOM    567  HE3 LYS A  39      27.887   3.244   0.437  1.00  0.00           H  
ATOM    568  HZ1 LYS A  39      30.161   3.717  -1.402  1.00  0.00           H  
ATOM    569  HZ2 LYS A  39      29.672   2.165  -0.941  1.00  0.00           H  
ATOM    570  HZ3 LYS A  39      30.215   3.261   0.226  1.00  0.00           H  
ATOM    571  N   PRO A  40      24.363   1.562  -3.201  1.00  0.00           N  
ATOM    572  CA  PRO A  40      24.437   1.349  -4.650  1.00  0.00           C  
ATOM    573  C   PRO A  40      23.221   1.907  -5.380  1.00  0.00           C  
ATOM    574  O   PRO A  40      22.185   1.248  -5.474  1.00  0.00           O  
ATOM    575  CB  PRO A  40      24.488  -0.175  -4.782  1.00  0.00           C  
ATOM    576  CG  PRO A  40      23.827  -0.685  -3.548  1.00  0.00           C  
ATOM    577  CD  PRO A  40      24.155   0.304  -2.464  1.00  0.00           C  
ATOM    578  HA  PRO A  40      25.336   1.778  -5.068  1.00  0.00           H  
ATOM    579  HB2 PRO A  40      23.955  -0.480  -5.671  1.00  0.00           H  
ATOM    580  HB3 PRO A  40      25.515  -0.501  -4.842  1.00  0.00           H  
ATOM    581  HG2 PRO A  40      22.759  -0.737  -3.698  1.00  0.00           H  
ATOM    582  HG3 PRO A  40      24.220  -1.659  -3.297  1.00  0.00           H  
ATOM    583  HD2 PRO A  40      23.330   0.395  -1.773  1.00  0.00           H  
ATOM    584  HD3 PRO A  40      25.054   0.010  -1.944  1.00  0.00           H  
ATOM    585  N   SER A  41      23.354   3.124  -5.897  1.00  0.00           N  
ATOM    586  CA  SER A  41      22.263   3.772  -6.617  1.00  0.00           C  
ATOM    587  C   SER A  41      21.889   2.978  -7.865  1.00  0.00           C  
ATOM    588  O   SER A  41      20.745   2.555  -8.026  1.00  0.00           O  
ATOM    589  CB  SER A  41      22.657   5.198  -7.005  1.00  0.00           C  
ATOM    590  OG  SER A  41      23.883   5.214  -7.717  1.00  0.00           O  
ATOM    591  H   SER A  41      24.204   3.599  -5.789  1.00  0.00           H  
ATOM    592  HA  SER A  41      21.408   3.810  -5.959  1.00  0.00           H  
ATOM    593  HB2 SER A  41      21.887   5.624  -7.630  1.00  0.00           H  
ATOM    594  HB3 SER A  41      22.766   5.795  -6.111  1.00  0.00           H  
ATOM    595  HG  SER A  41      24.263   6.094  -7.680  1.00  0.00           H  
ATOM    596  N   GLY A  42      22.864   2.780  -8.747  1.00  0.00           N  
ATOM    597  CA  GLY A  42      22.619   2.038  -9.970  1.00  0.00           C  
ATOM    598  C   GLY A  42      21.727   0.832  -9.748  1.00  0.00           C  
ATOM    599  O   GLY A  42      21.771   0.186  -8.701  1.00  0.00           O  
ATOM    600  H   GLY A  42      23.757   3.141  -8.567  1.00  0.00           H  
ATOM    601  HA2 GLY A  42      22.148   2.693 -10.688  1.00  0.00           H  
ATOM    602  HA3 GLY A  42      23.564   1.702 -10.370  1.00  0.00           H  
ATOM    603  N   PRO A  43      20.893   0.516 -10.749  1.00  0.00           N  
ATOM    604  CA  PRO A  43      19.970  -0.621 -10.681  1.00  0.00           C  
ATOM    605  C   PRO A  43      20.696  -1.961 -10.731  1.00  0.00           C  
ATOM    606  O   PRO A  43      21.925  -2.011 -10.764  1.00  0.00           O  
ATOM    607  CB  PRO A  43      19.093  -0.441 -11.923  1.00  0.00           C  
ATOM    608  CG  PRO A  43      19.937   0.336 -12.873  1.00  0.00           C  
ATOM    609  CD  PRO A  43      20.787   1.242 -12.026  1.00  0.00           C  
ATOM    610  HA  PRO A  43      19.354  -0.580  -9.795  1.00  0.00           H  
ATOM    611  HB2 PRO A  43      18.833  -1.410 -12.326  1.00  0.00           H  
ATOM    612  HB3 PRO A  43      18.196   0.098 -11.660  1.00  0.00           H  
ATOM    613  HG2 PRO A  43      20.560  -0.335 -13.445  1.00  0.00           H  
ATOM    614  HG3 PRO A  43      19.308   0.919 -13.530  1.00  0.00           H  
ATOM    615  HD2 PRO A  43      21.760   1.376 -12.475  1.00  0.00           H  
ATOM    616  HD3 PRO A  43      20.299   2.196 -11.886  1.00  0.00           H  
ATOM    617  N   SER A  44      19.927  -3.046 -10.736  1.00  0.00           N  
ATOM    618  CA  SER A  44      20.498  -4.387 -10.779  1.00  0.00           C  
ATOM    619  C   SER A  44      21.597  -4.476 -11.833  1.00  0.00           C  
ATOM    620  O   SER A  44      22.765  -4.694 -11.511  1.00  0.00           O  
ATOM    621  CB  SER A  44      19.408  -5.419 -11.074  1.00  0.00           C  
ATOM    622  OG  SER A  44      18.358  -5.337 -10.125  1.00  0.00           O  
ATOM    623  H   SER A  44      18.953  -2.941 -10.708  1.00  0.00           H  
ATOM    624  HA  SER A  44      20.926  -4.596  -9.810  1.00  0.00           H  
ATOM    625  HB2 SER A  44      19.002  -5.239 -12.058  1.00  0.00           H  
ATOM    626  HB3 SER A  44      19.835  -6.410 -11.035  1.00  0.00           H  
ATOM    627  HG  SER A  44      18.362  -4.468  -9.717  1.00  0.00           H  
ATOM    628  N   SER A  45      21.214  -4.306 -13.094  1.00  0.00           N  
ATOM    629  CA  SER A  45      22.165  -4.372 -14.197  1.00  0.00           C  
ATOM    630  C   SER A  45      22.644  -2.976 -14.585  1.00  0.00           C  
ATOM    631  O   SER A  45      21.896  -2.003 -14.493  1.00  0.00           O  
ATOM    632  CB  SER A  45      21.530  -5.060 -15.407  1.00  0.00           C  
ATOM    633  OG  SER A  45      22.463  -5.196 -16.465  1.00  0.00           O  
ATOM    634  H   SER A  45      20.268  -4.136 -13.287  1.00  0.00           H  
ATOM    635  HA  SER A  45      23.015  -4.952 -13.869  1.00  0.00           H  
ATOM    636  HB2 SER A  45      21.184  -6.041 -15.119  1.00  0.00           H  
ATOM    637  HB3 SER A  45      20.693  -4.471 -15.754  1.00  0.00           H  
ATOM    638  HG  SER A  45      22.888  -6.055 -16.408  1.00  0.00           H  
ATOM    639  N   GLY A  46      23.897  -2.886 -15.021  1.00  0.00           N  
ATOM    640  CA  GLY A  46      24.454  -1.606 -15.417  1.00  0.00           C  
ATOM    641  C   GLY A  46      25.923  -1.701 -15.780  1.00  0.00           C  
ATOM    642  O   GLY A  46      26.291  -2.573 -16.565  1.00  0.00           O  
ATOM    643  H   GLY A  46      24.447  -3.695 -15.074  1.00  0.00           H  
ATOM    644  HA2 GLY A  46      23.906  -1.235 -16.270  1.00  0.00           H  
ATOM    645  HA3 GLY A  46      24.342  -0.909 -14.599  1.00  0.00           H  
TER     646      GLY A  46                                                      
HETATM  647 ZN    ZN A 201       8.871  -4.404  -0.075  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       8.285 -26.414  -9.897  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.901 -26.496 -10.327  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.104 -25.263  -9.950  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.674 -24.225  -9.615  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.954 -27.013 -10.290  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.875 -26.614 -11.400  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       6.444 -27.360  -9.868  1.00  0.00           H  
ATOM      8  N   SER A   2       4.780 -25.376 -10.006  1.00  0.00           N  
ATOM      9  CA  SER A   2       3.903 -24.260  -9.673  1.00  0.00           C  
ATOM     10  C   SER A   2       3.711 -24.151  -8.163  1.00  0.00           C  
ATOM     11  O   SER A   2       3.147 -25.046  -7.532  1.00  0.00           O  
ATOM     12  CB  SER A   2       2.547 -24.427 -10.360  1.00  0.00           C  
ATOM     13  OG  SER A   2       1.856 -23.192 -10.434  1.00  0.00           O  
ATOM     14  H   SER A   2       4.385 -26.230 -10.280  1.00  0.00           H  
ATOM     15  HA  SER A   2       4.369 -23.354 -10.030  1.00  0.00           H  
ATOM     16  HB2 SER A   2       2.697 -24.802 -11.361  1.00  0.00           H  
ATOM     17  HB3 SER A   2       1.946 -25.129  -9.800  1.00  0.00           H  
ATOM     18  HG  SER A   2       1.045 -23.247  -9.923  1.00  0.00           H  
ATOM     19  N   SER A   3       4.184 -23.050  -7.590  1.00  0.00           N  
ATOM     20  CA  SER A   3       4.069 -22.825  -6.154  1.00  0.00           C  
ATOM     21  C   SER A   3       3.105 -21.679  -5.859  1.00  0.00           C  
ATOM     22  O   SER A   3       3.514 -20.525  -5.740  1.00  0.00           O  
ATOM     23  CB  SER A   3       5.442 -22.519  -5.552  1.00  0.00           C  
ATOM     24  OG  SER A   3       6.040 -21.402  -6.188  1.00  0.00           O  
ATOM     25  H   SER A   3       4.624 -22.373  -8.147  1.00  0.00           H  
ATOM     26  HA  SER A   3       3.682 -23.728  -5.707  1.00  0.00           H  
ATOM     27  HB2 SER A   3       5.331 -22.303  -4.501  1.00  0.00           H  
ATOM     28  HB3 SER A   3       6.086 -23.377  -5.678  1.00  0.00           H  
ATOM     29  HG  SER A   3       5.989 -21.511  -7.140  1.00  0.00           H  
ATOM     30  N   GLY A   4       1.822 -22.008  -5.743  1.00  0.00           N  
ATOM     31  CA  GLY A   4       0.820 -20.997  -5.463  1.00  0.00           C  
ATOM     32  C   GLY A   4      -0.504 -21.596  -5.031  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.749 -22.786  -5.232  1.00  0.00           O  
ATOM     34  H   GLY A   4       1.554 -22.945  -5.848  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.184 -20.351  -4.679  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       0.660 -20.408  -6.355  1.00  0.00           H  
ATOM     37  N   SER A   5      -1.358 -20.772  -4.433  1.00  0.00           N  
ATOM     38  CA  SER A   5      -2.661 -21.229  -3.965  1.00  0.00           C  
ATOM     39  C   SER A   5      -3.604 -21.474  -5.139  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.270 -22.507  -5.209  1.00  0.00           O  
ATOM     41  CB  SER A   5      -3.273 -20.202  -3.010  1.00  0.00           C  
ATOM     42  OG  SER A   5      -2.795 -20.386  -1.689  1.00  0.00           O  
ATOM     43  H   SER A   5      -1.104 -19.834  -4.301  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.516 -22.159  -3.435  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -3.011 -19.208  -3.339  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -4.348 -20.310  -3.010  1.00  0.00           H  
ATOM     47  HG  SER A   5      -3.538 -20.531  -1.097  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.655 -20.516  -6.058  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.519 -20.625  -7.228  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.984 -20.450  -6.840  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.856 -21.174  -7.319  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.320 -21.979  -7.912  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.693 -21.920  -9.278  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.101 -19.716  -5.946  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.246 -19.839  -7.917  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.280 -22.262  -7.848  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.927 -22.722  -7.416  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.672 -22.803  -9.654  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.247 -19.482  -5.966  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -7.607 -19.229  -5.527  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.044 -17.801  -5.788  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.248 -16.972  -6.231  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.512 -18.936  -5.617  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -8.273 -19.899  -6.049  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.673 -19.425  -4.467  1.00  0.00           H  
ATOM     66  N   SER A   8      -9.312 -17.512  -5.514  1.00  0.00           N  
ATOM     67  CA  SER A   8      -9.855 -16.176  -5.727  1.00  0.00           C  
ATOM     68  C   SER A   8      -9.449 -15.238  -4.594  1.00  0.00           C  
ATOM     69  O   SER A   8      -9.505 -15.602  -3.421  1.00  0.00           O  
ATOM     70  CB  SER A   8     -11.380 -16.233  -5.835  1.00  0.00           C  
ATOM     71  OG  SER A   8     -11.785 -17.127  -6.857  1.00  0.00           O  
ATOM     72  H   SER A   8      -9.897 -18.216  -5.163  1.00  0.00           H  
ATOM     73  HA  SER A   8      -9.451 -15.798  -6.654  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -11.793 -16.569  -4.896  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -11.759 -15.248  -6.063  1.00  0.00           H  
ATOM     76  HG  SER A   8     -12.693 -16.938  -7.107  1.00  0.00           H  
ATOM     77  N   GLY A   9      -9.039 -14.026  -4.956  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -8.630 -13.053  -3.960  1.00  0.00           C  
ATOM     79  C   GLY A   9      -7.393 -12.281  -4.377  1.00  0.00           C  
ATOM     80  O   GLY A   9      -6.487 -12.838  -4.997  1.00  0.00           O  
ATOM     81  H   GLY A   9      -9.015 -13.790  -5.907  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -9.439 -12.356  -3.799  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -8.422 -13.569  -3.034  1.00  0.00           H  
ATOM     84  N   GLU A  10      -7.357 -10.997  -4.038  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -6.223 -10.148  -4.385  1.00  0.00           C  
ATOM     86  C   GLU A  10      -6.274  -8.831  -3.616  1.00  0.00           C  
ATOM     87  O   GLU A  10      -7.348  -8.274  -3.386  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -6.204  -9.873  -5.890  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -5.092  -8.932  -6.323  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -3.712  -9.472  -5.999  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -3.435  -9.717  -4.806  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -2.910  -9.651  -6.940  1.00  0.00           O  
ATOM     93  H   GLU A  10      -8.110 -10.611  -3.544  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -5.320 -10.674  -4.113  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -6.081 -10.809  -6.413  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -7.149  -9.433  -6.174  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -5.161  -8.781  -7.390  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -5.220  -7.987  -5.817  1.00  0.00           H  
ATOM     99  N   LYS A  11      -5.106  -8.337  -3.221  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -5.015  -7.085  -2.479  1.00  0.00           C  
ATOM    101  C   LYS A  11      -4.617  -5.935  -3.399  1.00  0.00           C  
ATOM    102  O   LYS A  11      -3.709  -6.053  -4.222  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -4.002  -7.216  -1.340  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -4.162  -6.161  -0.259  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -5.416  -6.395   0.567  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -5.178  -7.422   1.662  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -4.385  -6.858   2.790  1.00  0.00           N  
ATOM    108  H   LYS A  11      -4.283  -8.826  -3.435  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -5.988  -6.875  -2.062  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -4.114  -8.188  -0.884  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -3.005  -7.133  -1.749  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -3.303  -6.193   0.394  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -4.226  -5.187  -0.725  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -5.716  -5.463   1.023  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -6.203  -6.750  -0.083  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -6.133  -7.757   2.038  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -4.643  -8.261   1.241  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -3.368  -6.928   2.582  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -4.586  -7.382   3.665  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -4.630  -5.858   2.934  1.00  0.00           H  
ATOM    121  N   PRO A  12      -5.309  -4.795  -3.257  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -5.043  -3.601  -4.065  1.00  0.00           C  
ATOM    123  C   PRO A  12      -3.710  -2.949  -3.715  1.00  0.00           C  
ATOM    124  O   PRO A  12      -3.271  -2.014  -4.384  1.00  0.00           O  
ATOM    125  CB  PRO A  12      -6.204  -2.668  -3.711  1.00  0.00           C  
ATOM    126  CG  PRO A  12      -6.636  -3.099  -2.352  1.00  0.00           C  
ATOM    127  CD  PRO A  12      -6.405  -4.584  -2.296  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -5.068  -3.824  -5.122  1.00  0.00           H  
ATOM    129  HB2 PRO A  12      -5.858  -1.644  -3.710  1.00  0.00           H  
ATOM    130  HB3 PRO A  12      -6.998  -2.785  -4.434  1.00  0.00           H  
ATOM    131  HG2 PRO A  12      -6.044  -2.598  -1.602  1.00  0.00           H  
ATOM    132  HG3 PRO A  12      -7.684  -2.878  -2.214  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -6.108  -4.882  -1.301  1.00  0.00           H  
ATOM    134  HD3 PRO A  12      -7.293  -5.116  -2.602  1.00  0.00           H  
ATOM    135  N   TYR A  13      -3.071  -3.449  -2.664  1.00  0.00           N  
ATOM    136  CA  TYR A  13      -1.788  -2.914  -2.224  1.00  0.00           C  
ATOM    137  C   TYR A  13      -0.776  -4.034  -2.004  1.00  0.00           C  
ATOM    138  O   TYR A  13      -0.864  -4.785  -1.032  1.00  0.00           O  
ATOM    139  CB  TYR A  13      -1.962  -2.109  -0.935  1.00  0.00           C  
ATOM    140  CG  TYR A  13      -3.103  -1.119  -0.989  1.00  0.00           C  
ATOM    141  CD1 TYR A  13      -2.968   0.092  -1.658  1.00  0.00           C  
ATOM    142  CD2 TYR A  13      -4.317  -1.394  -0.372  1.00  0.00           C  
ATOM    143  CE1 TYR A  13      -4.008   0.999  -1.709  1.00  0.00           C  
ATOM    144  CE2 TYR A  13      -5.363  -0.493  -0.419  1.00  0.00           C  
ATOM    145  CZ  TYR A  13      -5.204   0.703  -1.089  1.00  0.00           C  
ATOM    146  OH  TYR A  13      -6.243   1.604  -1.139  1.00  0.00           O  
ATOM    147  H   TYR A  13      -3.471  -4.195  -2.170  1.00  0.00           H  
ATOM    148  HA  TYR A  13      -1.419  -2.258  -2.999  1.00  0.00           H  
ATOM    149  HB2 TYR A  13      -2.151  -2.787  -0.117  1.00  0.00           H  
ATOM    150  HB3 TYR A  13      -1.054  -1.558  -0.737  1.00  0.00           H  
ATOM    151  HD1 TYR A  13      -2.031   0.321  -2.143  1.00  0.00           H  
ATOM    152  HD2 TYR A  13      -4.440  -2.331   0.152  1.00  0.00           H  
ATOM    153  HE1 TYR A  13      -3.884   1.935  -2.234  1.00  0.00           H  
ATOM    154  HE2 TYR A  13      -6.300  -0.724   0.067  1.00  0.00           H  
ATOM    155  HH  TYR A  13      -5.893   2.497  -1.098  1.00  0.00           H  
ATOM    156  N   LYS A  14       0.185  -4.142  -2.915  1.00  0.00           N  
ATOM    157  CA  LYS A  14       1.217  -5.168  -2.822  1.00  0.00           C  
ATOM    158  C   LYS A  14       2.553  -4.645  -3.338  1.00  0.00           C  
ATOM    159  O   LYS A  14       2.670  -4.244  -4.496  1.00  0.00           O  
ATOM    160  CB  LYS A  14       0.803  -6.409  -3.616  1.00  0.00           C  
ATOM    161  CG  LYS A  14       1.880  -7.478  -3.681  1.00  0.00           C  
ATOM    162  CD  LYS A  14       1.379  -8.734  -4.374  1.00  0.00           C  
ATOM    163  CE  LYS A  14       2.255  -9.935  -4.051  1.00  0.00           C  
ATOM    164  NZ  LYS A  14       1.545 -11.221  -4.296  1.00  0.00           N  
ATOM    165  H   LYS A  14       0.202  -3.514  -3.668  1.00  0.00           H  
ATOM    166  HA  LYS A  14       1.326  -5.436  -1.782  1.00  0.00           H  
ATOM    167  HB2 LYS A  14      -0.075  -6.840  -3.156  1.00  0.00           H  
ATOM    168  HB3 LYS A  14       0.560  -6.111  -4.626  1.00  0.00           H  
ATOM    169  HG2 LYS A  14       2.726  -7.090  -4.229  1.00  0.00           H  
ATOM    170  HG3 LYS A  14       2.185  -7.729  -2.675  1.00  0.00           H  
ATOM    171  HD2 LYS A  14       0.372  -8.939  -4.044  1.00  0.00           H  
ATOM    172  HD3 LYS A  14       1.385  -8.571  -5.442  1.00  0.00           H  
ATOM    173  HE2 LYS A  14       3.137  -9.897  -4.672  1.00  0.00           H  
ATOM    174  HE3 LYS A  14       2.544  -9.885  -3.012  1.00  0.00           H  
ATOM    175  HZ1 LYS A  14       1.301 -11.309  -5.303  1.00  0.00           H  
ATOM    176  HZ2 LYS A  14       0.671 -11.258  -3.733  1.00  0.00           H  
ATOM    177  HZ3 LYS A  14       2.152 -12.021  -4.026  1.00  0.00           H  
ATOM    178  N   CYS A  15       3.560  -4.652  -2.471  1.00  0.00           N  
ATOM    179  CA  CYS A  15       4.890  -4.179  -2.838  1.00  0.00           C  
ATOM    180  C   CYS A  15       5.475  -5.023  -3.967  1.00  0.00           C  
ATOM    181  O   CYS A  15       5.039  -6.149  -4.204  1.00  0.00           O  
ATOM    182  CB  CYS A  15       5.820  -4.216  -1.624  1.00  0.00           C  
ATOM    183  SG  CYS A  15       7.487  -3.554  -1.945  1.00  0.00           S  
ATOM    184  H   CYS A  15       3.406  -4.983  -1.560  1.00  0.00           H  
ATOM    185  HA  CYS A  15       4.797  -3.159  -3.178  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       5.384  -3.631  -0.827  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       5.930  -5.238  -1.295  1.00  0.00           H  
ATOM    188  N   ASN A  16       6.464  -4.469  -4.660  1.00  0.00           N  
ATOM    189  CA  ASN A  16       7.109  -5.170  -5.764  1.00  0.00           C  
ATOM    190  C   ASN A  16       8.536  -5.566  -5.398  1.00  0.00           C  
ATOM    191  O   ASN A  16       8.989  -6.663  -5.723  1.00  0.00           O  
ATOM    192  CB  ASN A  16       7.117  -4.292  -7.018  1.00  0.00           C  
ATOM    193  CG  ASN A  16       7.100  -5.109  -8.295  1.00  0.00           C  
ATOM    194  OD1 ASN A  16       6.118  -5.786  -8.600  1.00  0.00           O  
ATOM    195  ND2 ASN A  16       8.191  -5.049  -9.050  1.00  0.00           N  
ATOM    196  H   ASN A  16       6.768  -3.568  -4.424  1.00  0.00           H  
ATOM    197  HA  ASN A  16       6.540  -6.065  -5.966  1.00  0.00           H  
ATOM    198  HB2 ASN A  16       6.245  -3.655  -7.009  1.00  0.00           H  
ATOM    199  HB3 ASN A  16       8.006  -3.679  -7.015  1.00  0.00           H  
ATOM    200 HD21 ASN A  16       8.936  -4.489  -8.745  1.00  0.00           H  
ATOM    201 HD22 ASN A  16       8.207  -5.566  -9.882  1.00  0.00           H  
ATOM    202  N   GLU A  17       9.239  -4.665  -4.719  1.00  0.00           N  
ATOM    203  CA  GLU A  17      10.615  -4.921  -4.309  1.00  0.00           C  
ATOM    204  C   GLU A  17      10.742  -6.297  -3.660  1.00  0.00           C  
ATOM    205  O   GLU A  17      11.543  -7.127  -4.091  1.00  0.00           O  
ATOM    206  CB  GLU A  17      11.089  -3.841  -3.335  1.00  0.00           C  
ATOM    207  CG  GLU A  17      11.642  -2.603  -4.022  1.00  0.00           C  
ATOM    208  CD  GLU A  17      10.553  -1.640  -4.454  1.00  0.00           C  
ATOM    209  OE1 GLU A  17       9.538  -1.532  -3.734  1.00  0.00           O  
ATOM    210  OE2 GLU A  17      10.715  -0.996  -5.511  1.00  0.00           O  
ATOM    211  H   GLU A  17       8.823  -3.808  -4.489  1.00  0.00           H  
ATOM    212  HA  GLU A  17      11.234  -4.894  -5.192  1.00  0.00           H  
ATOM    213  HB2 GLU A  17      10.258  -3.542  -2.714  1.00  0.00           H  
ATOM    214  HB3 GLU A  17      11.865  -4.255  -2.708  1.00  0.00           H  
ATOM    215  HG2 GLU A  17      12.302  -2.091  -3.337  1.00  0.00           H  
ATOM    216  HG3 GLU A  17      12.198  -2.910  -4.895  1.00  0.00           H  
ATOM    217  N   CYS A  18       9.946  -6.531  -2.622  1.00  0.00           N  
ATOM    218  CA  CYS A  18       9.969  -7.804  -1.912  1.00  0.00           C  
ATOM    219  C   CYS A  18       8.727  -8.629  -2.235  1.00  0.00           C  
ATOM    220  O   CYS A  18       8.814  -9.833  -2.475  1.00  0.00           O  
ATOM    221  CB  CYS A  18      10.060  -7.569  -0.403  1.00  0.00           C  
ATOM    222  SG  CYS A  18       8.697  -6.570   0.277  1.00  0.00           S  
ATOM    223  H   CYS A  18       9.329  -5.829  -2.325  1.00  0.00           H  
ATOM    224  HA  CYS A  18      10.843  -8.349  -2.235  1.00  0.00           H  
ATOM    225  HB2 CYS A  18      10.051  -8.523   0.104  1.00  0.00           H  
ATOM    226  HB3 CYS A  18      10.985  -7.058  -0.180  1.00  0.00           H  
ATOM    227  N   GLY A  19       7.571  -7.972  -2.241  1.00  0.00           N  
ATOM    228  CA  GLY A  19       6.328  -8.661  -2.536  1.00  0.00           C  
ATOM    229  C   GLY A  19       5.423  -8.768  -1.325  1.00  0.00           C  
ATOM    230  O   GLY A  19       4.688  -9.744  -1.175  1.00  0.00           O  
ATOM    231  H   GLY A  19       7.563  -7.012  -2.043  1.00  0.00           H  
ATOM    232  HA2 GLY A  19       5.808  -8.123  -3.315  1.00  0.00           H  
ATOM    233  HA3 GLY A  19       6.556  -9.655  -2.890  1.00  0.00           H  
ATOM    234  N   LYS A  20       5.477  -7.763  -0.458  1.00  0.00           N  
ATOM    235  CA  LYS A  20       4.656  -7.747   0.747  1.00  0.00           C  
ATOM    236  C   LYS A  20       3.242  -7.266   0.437  1.00  0.00           C  
ATOM    237  O   LYS A  20       2.949  -6.851  -0.685  1.00  0.00           O  
ATOM    238  CB  LYS A  20       5.291  -6.848   1.810  1.00  0.00           C  
ATOM    239  CG  LYS A  20       6.253  -7.579   2.730  1.00  0.00           C  
ATOM    240  CD  LYS A  20       7.167  -6.611   3.464  1.00  0.00           C  
ATOM    241  CE  LYS A  20       8.388  -7.319   4.031  1.00  0.00           C  
ATOM    242  NZ  LYS A  20       8.089  -7.986   5.329  1.00  0.00           N  
ATOM    243  H   LYS A  20       6.083  -7.012  -0.633  1.00  0.00           H  
ATOM    244  HA  LYS A  20       4.604  -8.757   1.127  1.00  0.00           H  
ATOM    245  HB2 LYS A  20       5.831  -6.053   1.316  1.00  0.00           H  
ATOM    246  HB3 LYS A  20       4.506  -6.416   2.415  1.00  0.00           H  
ATOM    247  HG2 LYS A  20       5.686  -8.142   3.456  1.00  0.00           H  
ATOM    248  HG3 LYS A  20       6.858  -8.253   2.140  1.00  0.00           H  
ATOM    249  HD2 LYS A  20       7.496  -5.847   2.775  1.00  0.00           H  
ATOM    250  HD3 LYS A  20       6.616  -6.155   4.274  1.00  0.00           H  
ATOM    251  HE2 LYS A  20       8.718  -8.062   3.323  1.00  0.00           H  
ATOM    252  HE3 LYS A  20       9.171  -6.591   4.182  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20       8.419  -8.972   5.309  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20       7.064  -7.977   5.507  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20       8.568  -7.487   6.106  1.00  0.00           H  
ATOM    256  N   VAL A  21       2.370  -7.321   1.438  1.00  0.00           N  
ATOM    257  CA  VAL A  21       0.987  -6.888   1.272  1.00  0.00           C  
ATOM    258  C   VAL A  21       0.509  -6.100   2.486  1.00  0.00           C  
ATOM    259  O   VAL A  21       0.836  -6.435   3.625  1.00  0.00           O  
ATOM    260  CB  VAL A  21       0.046  -8.087   1.048  1.00  0.00           C  
ATOM    261  CG1 VAL A  21      -1.394  -7.617   0.909  1.00  0.00           C  
ATOM    262  CG2 VAL A  21       0.478  -8.881  -0.175  1.00  0.00           C  
ATOM    263  H   VAL A  21       2.663  -7.661   2.309  1.00  0.00           H  
ATOM    264  HA  VAL A  21       0.939  -6.252   0.400  1.00  0.00           H  
ATOM    265  HB  VAL A  21       0.109  -8.733   1.911  1.00  0.00           H  
ATOM    266 HG11 VAL A  21      -1.497  -7.040   0.001  1.00  0.00           H  
ATOM    267 HG12 VAL A  21      -2.050  -8.474   0.869  1.00  0.00           H  
ATOM    268 HG13 VAL A  21      -1.655  -7.001   1.757  1.00  0.00           H  
ATOM    269 HG21 VAL A  21       1.388  -8.460  -0.576  1.00  0.00           H  
ATOM    270 HG22 VAL A  21       0.649  -9.909   0.106  1.00  0.00           H  
ATOM    271 HG23 VAL A  21      -0.299  -8.838  -0.925  1.00  0.00           H  
ATOM    272  N   PHE A  22      -0.268  -5.051   2.236  1.00  0.00           N  
ATOM    273  CA  PHE A  22      -0.792  -4.214   3.309  1.00  0.00           C  
ATOM    274  C   PHE A  22      -2.251  -3.851   3.052  1.00  0.00           C  
ATOM    275  O   PHE A  22      -2.671  -3.688   1.906  1.00  0.00           O  
ATOM    276  CB  PHE A  22       0.046  -2.941   3.446  1.00  0.00           C  
ATOM    277  CG  PHE A  22       1.526  -3.185   3.370  1.00  0.00           C  
ATOM    278  CD1 PHE A  22       2.158  -3.317   2.144  1.00  0.00           C  
ATOM    279  CD2 PHE A  22       2.285  -3.284   4.525  1.00  0.00           C  
ATOM    280  CE1 PHE A  22       3.519  -3.542   2.071  1.00  0.00           C  
ATOM    281  CE2 PHE A  22       3.647  -3.508   4.458  1.00  0.00           C  
ATOM    282  CZ  PHE A  22       4.265  -3.638   3.229  1.00  0.00           C  
ATOM    283  H   PHE A  22      -0.493  -4.835   1.307  1.00  0.00           H  
ATOM    284  HA  PHE A  22      -0.729  -4.777   4.227  1.00  0.00           H  
ATOM    285  HB2 PHE A  22      -0.218  -2.258   2.653  1.00  0.00           H  
ATOM    286  HB3 PHE A  22      -0.168  -2.480   4.398  1.00  0.00           H  
ATOM    287  HD1 PHE A  22       1.575  -3.241   1.237  1.00  0.00           H  
ATOM    288  HD2 PHE A  22       1.803  -3.184   5.487  1.00  0.00           H  
ATOM    289  HE1 PHE A  22       3.999  -3.643   1.109  1.00  0.00           H  
ATOM    290  HE2 PHE A  22       4.228  -3.584   5.365  1.00  0.00           H  
ATOM    291  HZ  PHE A  22       5.329  -3.813   3.174  1.00  0.00           H  
ATOM    292  N   THR A  23      -3.022  -3.728   4.128  1.00  0.00           N  
ATOM    293  CA  THR A  23      -4.435  -3.386   4.021  1.00  0.00           C  
ATOM    294  C   THR A  23      -4.620  -1.917   3.659  1.00  0.00           C  
ATOM    295  O   THR A  23      -5.458  -1.575   2.825  1.00  0.00           O  
ATOM    296  CB  THR A  23      -5.184  -3.678   5.335  1.00  0.00           C  
ATOM    297  OG1 THR A  23      -4.640  -2.885   6.396  1.00  0.00           O  
ATOM    298  CG2 THR A  23      -5.089  -5.152   5.697  1.00  0.00           C  
ATOM    299  H   THR A  23      -2.630  -3.870   5.015  1.00  0.00           H  
ATOM    300  HA  THR A  23      -4.867  -3.996   3.242  1.00  0.00           H  
ATOM    301  HB  THR A  23      -6.226  -3.421   5.202  1.00  0.00           H  
ATOM    302  HG1 THR A  23      -3.683  -2.973   6.403  1.00  0.00           H  
ATOM    303 HG21 THR A  23      -5.946  -5.432   6.291  1.00  0.00           H  
ATOM    304 HG22 THR A  23      -4.186  -5.327   6.262  1.00  0.00           H  
ATOM    305 HG23 THR A  23      -5.069  -5.744   4.794  1.00  0.00           H  
ATOM    306  N   GLN A  24      -3.832  -1.053   4.291  1.00  0.00           N  
ATOM    307  CA  GLN A  24      -3.910   0.380   4.034  1.00  0.00           C  
ATOM    308  C   GLN A  24      -2.740   0.843   3.171  1.00  0.00           C  
ATOM    309  O   GLN A  24      -1.644   0.290   3.246  1.00  0.00           O  
ATOM    310  CB  GLN A  24      -3.924   1.156   5.352  1.00  0.00           C  
ATOM    311  CG  GLN A  24      -5.136   0.857   6.221  1.00  0.00           C  
ATOM    312  CD  GLN A  24      -5.032   1.476   7.600  1.00  0.00           C  
ATOM    313  OE1 GLN A  24      -4.881   2.691   7.738  1.00  0.00           O  
ATOM    314  NE2 GLN A  24      -5.113   0.644   8.631  1.00  0.00           N  
ATOM    315  H   GLN A  24      -3.183  -1.387   4.945  1.00  0.00           H  
ATOM    316  HA  GLN A  24      -4.830   0.572   3.504  1.00  0.00           H  
ATOM    317  HB2 GLN A  24      -3.036   0.907   5.913  1.00  0.00           H  
ATOM    318  HB3 GLN A  24      -3.918   2.214   5.134  1.00  0.00           H  
ATOM    319  HG2 GLN A  24      -6.017   1.246   5.734  1.00  0.00           H  
ATOM    320  HG3 GLN A  24      -5.229  -0.214   6.329  1.00  0.00           H  
ATOM    321 HE21 GLN A  24      -5.232  -0.312   8.446  1.00  0.00           H  
ATOM    322 HE22 GLN A  24      -5.048   1.017   9.534  1.00  0.00           H  
ATOM    323  N   ASN A  25      -2.983   1.860   2.351  1.00  0.00           N  
ATOM    324  CA  ASN A  25      -1.950   2.397   1.473  1.00  0.00           C  
ATOM    325  C   ASN A  25      -0.778   2.946   2.282  1.00  0.00           C  
ATOM    326  O   ASN A  25       0.380   2.631   2.009  1.00  0.00           O  
ATOM    327  CB  ASN A  25      -2.529   3.498   0.582  1.00  0.00           C  
ATOM    328  CG  ASN A  25      -3.052   4.675   1.384  1.00  0.00           C  
ATOM    329  OD1 ASN A  25      -4.138   4.614   1.961  1.00  0.00           O  
ATOM    330  ND2 ASN A  25      -2.279   5.754   1.423  1.00  0.00           N  
ATOM    331  H   ASN A  25      -3.877   2.260   2.336  1.00  0.00           H  
ATOM    332  HA  ASN A  25      -1.594   1.591   0.848  1.00  0.00           H  
ATOM    333  HB2 ASN A  25      -1.758   3.856  -0.085  1.00  0.00           H  
ATOM    334  HB3 ASN A  25      -3.343   3.092   0.001  1.00  0.00           H  
ATOM    335 HD21 ASN A  25      -1.427   5.731   0.939  1.00  0.00           H  
ATOM    336 HD22 ASN A  25      -2.592   6.529   1.934  1.00  0.00           H  
ATOM    337  N   SER A  26      -1.089   3.768   3.279  1.00  0.00           N  
ATOM    338  CA  SER A  26      -0.063   4.363   4.127  1.00  0.00           C  
ATOM    339  C   SER A  26       0.985   3.327   4.521  1.00  0.00           C  
ATOM    340  O   SER A  26       2.180   3.622   4.568  1.00  0.00           O  
ATOM    341  CB  SER A  26      -0.696   4.968   5.382  1.00  0.00           C  
ATOM    342  OG  SER A  26       0.176   5.903   5.993  1.00  0.00           O  
ATOM    343  H   SER A  26      -2.031   3.981   3.447  1.00  0.00           H  
ATOM    344  HA  SER A  26       0.418   5.149   3.563  1.00  0.00           H  
ATOM    345  HB2 SER A  26      -1.613   5.470   5.114  1.00  0.00           H  
ATOM    346  HB3 SER A  26      -0.911   4.179   6.089  1.00  0.00           H  
ATOM    347  HG  SER A  26       0.455   5.570   6.849  1.00  0.00           H  
ATOM    348  N   HIS A  27       0.529   2.111   4.803  1.00  0.00           N  
ATOM    349  CA  HIS A  27       1.426   1.029   5.192  1.00  0.00           C  
ATOM    350  C   HIS A  27       2.376   0.674   4.052  1.00  0.00           C  
ATOM    351  O   HIS A  27       3.573   0.475   4.266  1.00  0.00           O  
ATOM    352  CB  HIS A  27       0.623  -0.205   5.605  1.00  0.00           C  
ATOM    353  CG  HIS A  27      -0.279   0.032   6.777  1.00  0.00           C  
ATOM    354  ND1 HIS A  27      -0.766  -0.985   7.570  1.00  0.00           N  
ATOM    355  CD2 HIS A  27      -0.780   1.180   7.290  1.00  0.00           C  
ATOM    356  CE1 HIS A  27      -1.529  -0.474   8.519  1.00  0.00           C  
ATOM    357  NE2 HIS A  27      -1.554   0.839   8.372  1.00  0.00           N  
ATOM    358  H   HIS A  27      -0.434   1.937   4.747  1.00  0.00           H  
ATOM    359  HA  HIS A  27       2.008   1.368   6.036  1.00  0.00           H  
ATOM    360  HB2 HIS A  27       0.010  -0.522   4.774  1.00  0.00           H  
ATOM    361  HB3 HIS A  27       1.306  -1.001   5.866  1.00  0.00           H  
ATOM    362  HD1 HIS A  27      -0.581  -1.940   7.453  1.00  0.00           H  
ATOM    363  HD2 HIS A  27      -0.605   2.180   6.918  1.00  0.00           H  
ATOM    364  HE1 HIS A  27      -2.045  -1.033   9.285  1.00  0.00           H  
ATOM    365  N   LEU A  28       1.835   0.594   2.841  1.00  0.00           N  
ATOM    366  CA  LEU A  28       2.634   0.262   1.667  1.00  0.00           C  
ATOM    367  C   LEU A  28       3.569   1.411   1.301  1.00  0.00           C  
ATOM    368  O   LEU A  28       4.790   1.253   1.289  1.00  0.00           O  
ATOM    369  CB  LEU A  28       1.724  -0.066   0.482  1.00  0.00           C  
ATOM    370  CG  LEU A  28       2.428  -0.394  -0.835  1.00  0.00           C  
ATOM    371  CD1 LEU A  28       3.253  -1.664  -0.697  1.00  0.00           C  
ATOM    372  CD2 LEU A  28       1.414  -0.534  -1.961  1.00  0.00           C  
ATOM    373  H   LEU A  28       0.876   0.763   2.733  1.00  0.00           H  
ATOM    374  HA  LEU A  28       3.228  -0.607   1.905  1.00  0.00           H  
ATOM    375  HB2 LEU A  28       1.120  -0.918   0.755  1.00  0.00           H  
ATOM    376  HB3 LEU A  28       1.083   0.787   0.312  1.00  0.00           H  
ATOM    377  HG  LEU A  28       3.100   0.414  -1.088  1.00  0.00           H  
ATOM    378 HD11 LEU A  28       4.042  -1.662  -1.433  1.00  0.00           H  
ATOM    379 HD12 LEU A  28       2.618  -2.524  -0.853  1.00  0.00           H  
ATOM    380 HD13 LEU A  28       3.682  -1.709   0.293  1.00  0.00           H  
ATOM    381 HD21 LEU A  28       1.928  -0.533  -2.911  1.00  0.00           H  
ATOM    382 HD22 LEU A  28       0.721   0.294  -1.926  1.00  0.00           H  
ATOM    383 HD23 LEU A  28       0.872  -1.462  -1.845  1.00  0.00           H  
ATOM    384  N   THR A  29       2.987   2.569   1.006  1.00  0.00           N  
ATOM    385  CA  THR A  29       3.767   3.745   0.641  1.00  0.00           C  
ATOM    386  C   THR A  29       4.884   3.997   1.647  1.00  0.00           C  
ATOM    387  O   THR A  29       5.936   4.532   1.299  1.00  0.00           O  
ATOM    388  CB  THR A  29       2.880   5.002   0.551  1.00  0.00           C  
ATOM    389  OG1 THR A  29       3.690   6.157   0.308  1.00  0.00           O  
ATOM    390  CG2 THR A  29       2.084   5.195   1.833  1.00  0.00           C  
ATOM    391  H   THR A  29       2.009   2.633   1.033  1.00  0.00           H  
ATOM    392  HA  THR A  29       4.203   3.568  -0.331  1.00  0.00           H  
ATOM    393  HB  THR A  29       2.188   4.878  -0.269  1.00  0.00           H  
ATOM    394  HG1 THR A  29       3.181   6.808  -0.181  1.00  0.00           H  
ATOM    395 HG21 THR A  29       1.132   4.694   1.744  1.00  0.00           H  
ATOM    396 HG22 THR A  29       1.921   6.250   2.000  1.00  0.00           H  
ATOM    397 HG23 THR A  29       2.634   4.779   2.664  1.00  0.00           H  
ATOM    398  N   ASN A  30       4.650   3.607   2.895  1.00  0.00           N  
ATOM    399  CA  ASN A  30       5.638   3.790   3.952  1.00  0.00           C  
ATOM    400  C   ASN A  30       6.730   2.728   3.866  1.00  0.00           C  
ATOM    401  O   ASN A  30       7.921   3.042   3.907  1.00  0.00           O  
ATOM    402  CB  ASN A  30       4.964   3.735   5.324  1.00  0.00           C  
ATOM    403  CG  ASN A  30       5.965   3.798   6.463  1.00  0.00           C  
ATOM    404  OD1 ASN A  30       6.796   4.703   6.523  1.00  0.00           O  
ATOM    405  ND2 ASN A  30       5.888   2.833   7.371  1.00  0.00           N  
ATOM    406  H   ASN A  30       3.792   3.186   3.112  1.00  0.00           H  
ATOM    407  HA  ASN A  30       6.087   4.763   3.820  1.00  0.00           H  
ATOM    408  HB2 ASN A  30       4.287   4.571   5.420  1.00  0.00           H  
ATOM    409  HB3 ASN A  30       4.408   2.814   5.409  1.00  0.00           H  
ATOM    410 HD21 ASN A  30       5.200   2.143   7.258  1.00  0.00           H  
ATOM    411 HD22 ASN A  30       6.522   2.849   8.118  1.00  0.00           H  
ATOM    412  N   HIS A  31       6.317   1.471   3.745  1.00  0.00           N  
ATOM    413  CA  HIS A  31       7.260   0.362   3.652  1.00  0.00           C  
ATOM    414  C   HIS A  31       8.338   0.651   2.612  1.00  0.00           C  
ATOM    415  O   HIS A  31       9.529   0.650   2.922  1.00  0.00           O  
ATOM    416  CB  HIS A  31       6.525  -0.931   3.296  1.00  0.00           C  
ATOM    417  CG  HIS A  31       7.428  -2.011   2.785  1.00  0.00           C  
ATOM    418  ND1 HIS A  31       8.415  -2.593   3.553  1.00  0.00           N  
ATOM    419  CD2 HIS A  31       7.488  -2.617   1.576  1.00  0.00           C  
ATOM    420  CE1 HIS A  31       9.044  -3.508   2.838  1.00  0.00           C  
ATOM    421  NE2 HIS A  31       8.500  -3.543   1.634  1.00  0.00           N  
ATOM    422  H   HIS A  31       5.356   1.284   3.718  1.00  0.00           H  
ATOM    423  HA  HIS A  31       7.730   0.244   4.616  1.00  0.00           H  
ATOM    424  HB2 HIS A  31       6.024  -1.307   4.176  1.00  0.00           H  
ATOM    425  HB3 HIS A  31       5.791  -0.722   2.531  1.00  0.00           H  
ATOM    426  HD1 HIS A  31       8.625  -2.367   4.482  1.00  0.00           H  
ATOM    427  HD2 HIS A  31       6.857  -2.411   0.723  1.00  0.00           H  
ATOM    428  HE1 HIS A  31       9.863  -4.124   3.178  1.00  0.00           H  
ATOM    429  N   TRP A  32       7.912   0.898   1.379  1.00  0.00           N  
ATOM    430  CA  TRP A  32       8.842   1.189   0.293  1.00  0.00           C  
ATOM    431  C   TRP A  32      10.030   2.001   0.796  1.00  0.00           C  
ATOM    432  O   TRP A  32      11.151   1.843   0.312  1.00  0.00           O  
ATOM    433  CB  TRP A  32       8.128   1.946  -0.828  1.00  0.00           C  
ATOM    434  CG  TRP A  32       7.455   1.045  -1.819  1.00  0.00           C  
ATOM    435  CD1 TRP A  32       6.347   0.277  -1.607  1.00  0.00           C  
ATOM    436  CD2 TRP A  32       7.849   0.819  -3.177  1.00  0.00           C  
ATOM    437  NE1 TRP A  32       6.028  -0.414  -2.751  1.00  0.00           N  
ATOM    438  CE2 TRP A  32       6.933  -0.098  -3.728  1.00  0.00           C  
ATOM    439  CE3 TRP A  32       8.884   1.303  -3.981  1.00  0.00           C  
ATOM    440  CZ2 TRP A  32       7.025  -0.540  -5.046  1.00  0.00           C  
ATOM    441  CZ3 TRP A  32       8.974   0.863  -5.288  1.00  0.00           C  
ATOM    442  CH2 TRP A  32       8.048  -0.050  -5.810  1.00  0.00           C  
ATOM    443  H   TRP A  32       6.950   0.885   1.193  1.00  0.00           H  
ATOM    444  HA  TRP A  32       9.202   0.247  -0.094  1.00  0.00           H  
ATOM    445  HB2 TRP A  32       7.376   2.589  -0.397  1.00  0.00           H  
ATOM    446  HB3 TRP A  32       8.850   2.549  -1.361  1.00  0.00           H  
ATOM    447  HD1 TRP A  32       5.811   0.227  -0.671  1.00  0.00           H  
ATOM    448  HE1 TRP A  32       5.272  -1.032  -2.850  1.00  0.00           H  
ATOM    449  HE3 TRP A  32       9.607   2.007  -3.596  1.00  0.00           H  
ATOM    450  HZ2 TRP A  32       6.319  -1.243  -5.463  1.00  0.00           H  
ATOM    451  HZ3 TRP A  32       9.768   1.226  -5.924  1.00  0.00           H  
ATOM    452  HH2 TRP A  32       8.157  -0.366  -6.836  1.00  0.00           H  
ATOM    453  N   ARG A  33       9.777   2.869   1.770  1.00  0.00           N  
ATOM    454  CA  ARG A  33      10.827   3.707   2.338  1.00  0.00           C  
ATOM    455  C   ARG A  33      12.108   2.906   2.547  1.00  0.00           C  
ATOM    456  O   ARG A  33      13.178   3.291   2.073  1.00  0.00           O  
ATOM    457  CB  ARG A  33      10.366   4.308   3.667  1.00  0.00           C  
ATOM    458  CG  ARG A  33       9.200   5.274   3.527  1.00  0.00           C  
ATOM    459  CD  ARG A  33       9.681   6.696   3.285  1.00  0.00           C  
ATOM    460  NE  ARG A  33       8.610   7.673   3.466  1.00  0.00           N  
ATOM    461  CZ  ARG A  33       8.717   8.952   3.123  1.00  0.00           C  
ATOM    462  NH1 ARG A  33       9.841   9.406   2.585  1.00  0.00           N  
ATOM    463  NH2 ARG A  33       7.699   9.780   3.319  1.00  0.00           N  
ATOM    464  H   ARG A  33       8.863   2.950   2.115  1.00  0.00           H  
ATOM    465  HA  ARG A  33      11.027   4.507   1.641  1.00  0.00           H  
ATOM    466  HB2 ARG A  33      10.064   3.508   4.326  1.00  0.00           H  
ATOM    467  HB3 ARG A  33      11.193   4.839   4.114  1.00  0.00           H  
ATOM    468  HG2 ARG A  33       8.588   4.966   2.692  1.00  0.00           H  
ATOM    469  HG3 ARG A  33       8.614   5.249   4.433  1.00  0.00           H  
ATOM    470  HD2 ARG A  33      10.477   6.916   3.981  1.00  0.00           H  
ATOM    471  HD3 ARG A  33      10.055   6.768   2.275  1.00  0.00           H  
ATOM    472  HE  ARG A  33       7.771   7.359   3.862  1.00  0.00           H  
ATOM    473 HH11 ARG A  33      10.609   8.784   2.435  1.00  0.00           H  
ATOM    474 HH12 ARG A  33       9.918  10.369   2.327  1.00  0.00           H  
ATOM    475 HH21 ARG A  33       6.851   9.442   3.725  1.00  0.00           H  
ATOM    476 HH22 ARG A  33       7.781  10.742   3.061  1.00  0.00           H  
ATOM    477  N   ILE A  34      11.993   1.790   3.260  1.00  0.00           N  
ATOM    478  CA  ILE A  34      13.142   0.935   3.531  1.00  0.00           C  
ATOM    479  C   ILE A  34      13.833   0.516   2.238  1.00  0.00           C  
ATOM    480  O   ILE A  34      15.058   0.401   2.185  1.00  0.00           O  
ATOM    481  CB  ILE A  34      12.732  -0.327   4.313  1.00  0.00           C  
ATOM    482  CG1 ILE A  34      11.864  -1.236   3.439  1.00  0.00           C  
ATOM    483  CG2 ILE A  34      11.992   0.055   5.586  1.00  0.00           C  
ATOM    484  CD1 ILE A  34      12.659  -2.249   2.645  1.00  0.00           C  
ATOM    485  H   ILE A  34      11.114   1.536   3.611  1.00  0.00           H  
ATOM    486  HA  ILE A  34      13.840   1.497   4.134  1.00  0.00           H  
ATOM    487  HB  ILE A  34      13.629  -0.858   4.592  1.00  0.00           H  
ATOM    488 HG12 ILE A  34      11.173  -1.775   4.067  1.00  0.00           H  
ATOM    489 HG13 ILE A  34      11.309  -0.627   2.740  1.00  0.00           H  
ATOM    490 HG21 ILE A  34      12.580  -0.235   6.445  1.00  0.00           H  
ATOM    491 HG22 ILE A  34      11.835   1.123   5.603  1.00  0.00           H  
ATOM    492 HG23 ILE A  34      11.039  -0.450   5.615  1.00  0.00           H  
ATOM    493 HD11 ILE A  34      12.832  -3.126   3.253  1.00  0.00           H  
ATOM    494 HD12 ILE A  34      12.106  -2.528   1.761  1.00  0.00           H  
ATOM    495 HD13 ILE A  34      13.606  -1.819   2.358  1.00  0.00           H  
ATOM    496  N   HIS A  35      13.039   0.292   1.195  1.00  0.00           N  
ATOM    497  CA  HIS A  35      13.575  -0.112  -0.100  1.00  0.00           C  
ATOM    498  C   HIS A  35      14.327   1.040  -0.760  1.00  0.00           C  
ATOM    499  O   HIS A  35      15.391   0.845  -1.350  1.00  0.00           O  
ATOM    500  CB  HIS A  35      12.448  -0.590  -1.015  1.00  0.00           C  
ATOM    501  CG  HIS A  35      11.958  -1.969  -0.692  1.00  0.00           C  
ATOM    502  ND1 HIS A  35      12.803  -3.012  -0.377  1.00  0.00           N  
ATOM    503  CD2 HIS A  35      10.703  -2.472  -0.635  1.00  0.00           C  
ATOM    504  CE1 HIS A  35      12.088  -4.098  -0.142  1.00  0.00           C  
ATOM    505  NE2 HIS A  35      10.811  -3.797  -0.291  1.00  0.00           N  
ATOM    506  H   HIS A  35      12.071   0.401   1.299  1.00  0.00           H  
ATOM    507  HA  HIS A  35      14.263  -0.927   0.065  1.00  0.00           H  
ATOM    508  HB2 HIS A  35      11.611   0.087  -0.929  1.00  0.00           H  
ATOM    509  HB3 HIS A  35      12.799  -0.593  -2.037  1.00  0.00           H  
ATOM    510  HD1 HIS A  35      13.780  -2.965  -0.334  1.00  0.00           H  
ATOM    511  HD2 HIS A  35       9.786  -1.932  -0.826  1.00  0.00           H  
ATOM    512  HE1 HIS A  35      12.480  -5.067   0.128  1.00  0.00           H  
ATOM    513  N   THR A  36      13.768   2.242  -0.657  1.00  0.00           N  
ATOM    514  CA  THR A  36      14.385   3.425  -1.244  1.00  0.00           C  
ATOM    515  C   THR A  36      15.564   3.904  -0.407  1.00  0.00           C  
ATOM    516  O   THR A  36      15.399   4.696   0.520  1.00  0.00           O  
ATOM    517  CB  THR A  36      13.370   4.575  -1.387  1.00  0.00           C  
ATOM    518  OG1 THR A  36      12.855   4.936  -0.101  1.00  0.00           O  
ATOM    519  CG2 THR A  36      12.224   4.175  -2.304  1.00  0.00           C  
ATOM    520  H   THR A  36      12.920   2.334  -0.174  1.00  0.00           H  
ATOM    521  HA  THR A  36      14.739   3.161  -2.230  1.00  0.00           H  
ATOM    522  HB  THR A  36      13.875   5.428  -1.817  1.00  0.00           H  
ATOM    523  HG1 THR A  36      11.974   5.306  -0.201  1.00  0.00           H  
ATOM    524 HG21 THR A  36      12.349   3.147  -2.608  1.00  0.00           H  
ATOM    525 HG22 THR A  36      12.223   4.811  -3.177  1.00  0.00           H  
ATOM    526 HG23 THR A  36      11.287   4.284  -1.778  1.00  0.00           H  
ATOM    527  N   GLY A  37      16.757   3.418  -0.739  1.00  0.00           N  
ATOM    528  CA  GLY A  37      17.947   3.808  -0.007  1.00  0.00           C  
ATOM    529  C   GLY A  37      19.214   3.621  -0.818  1.00  0.00           C  
ATOM    530  O   GLY A  37      19.644   4.531  -1.526  1.00  0.00           O  
ATOM    531  H   GLY A  37      16.828   2.789  -1.487  1.00  0.00           H  
ATOM    532  HA2 GLY A  37      17.861   4.848   0.271  1.00  0.00           H  
ATOM    533  HA3 GLY A  37      18.017   3.211   0.890  1.00  0.00           H  
ATOM    534  N   GLU A  38      19.813   2.439  -0.713  1.00  0.00           N  
ATOM    535  CA  GLU A  38      21.040   2.138  -1.441  1.00  0.00           C  
ATOM    536  C   GLU A  38      20.735   1.759  -2.888  1.00  0.00           C  
ATOM    537  O   GLU A  38      19.615   1.367  -3.216  1.00  0.00           O  
ATOM    538  CB  GLU A  38      21.801   1.001  -0.755  1.00  0.00           C  
ATOM    539  CG  GLU A  38      20.981  -0.267  -0.590  1.00  0.00           C  
ATOM    540  CD  GLU A  38      21.834  -1.471  -0.236  1.00  0.00           C  
ATOM    541  OE1 GLU A  38      22.774  -1.316   0.571  1.00  0.00           O  
ATOM    542  OE2 GLU A  38      21.560  -2.567  -0.767  1.00  0.00           O  
ATOM    543  H   GLU A  38      19.421   1.754  -0.132  1.00  0.00           H  
ATOM    544  HA  GLU A  38      21.655   3.025  -1.436  1.00  0.00           H  
ATOM    545  HB2 GLU A  38      22.678   0.766  -1.340  1.00  0.00           H  
ATOM    546  HB3 GLU A  38      22.112   1.333   0.225  1.00  0.00           H  
ATOM    547  HG2 GLU A  38      20.258  -0.114   0.197  1.00  0.00           H  
ATOM    548  HG3 GLU A  38      20.465  -0.470  -1.517  1.00  0.00           H  
ATOM    549  N   LYS A  39      21.739   1.880  -3.749  1.00  0.00           N  
ATOM    550  CA  LYS A  39      21.581   1.551  -5.160  1.00  0.00           C  
ATOM    551  C   LYS A  39      22.759   0.721  -5.661  1.00  0.00           C  
ATOM    552  O   LYS A  39      23.450   1.089  -6.611  1.00  0.00           O  
ATOM    553  CB  LYS A  39      21.454   2.829  -5.992  1.00  0.00           C  
ATOM    554  CG  LYS A  39      22.648   3.760  -5.863  1.00  0.00           C  
ATOM    555  CD  LYS A  39      22.714   4.745  -7.018  1.00  0.00           C  
ATOM    556  CE  LYS A  39      24.103   5.348  -7.158  1.00  0.00           C  
ATOM    557  NZ  LYS A  39      24.299   6.506  -6.242  1.00  0.00           N  
ATOM    558  H   LYS A  39      22.609   2.198  -3.427  1.00  0.00           H  
ATOM    559  HA  LYS A  39      20.677   0.971  -5.267  1.00  0.00           H  
ATOM    560  HB2 LYS A  39      21.346   2.558  -7.032  1.00  0.00           H  
ATOM    561  HB3 LYS A  39      20.571   3.364  -5.675  1.00  0.00           H  
ATOM    562  HG2 LYS A  39      22.564   4.311  -4.938  1.00  0.00           H  
ATOM    563  HG3 LYS A  39      23.553   3.170  -5.853  1.00  0.00           H  
ATOM    564  HD2 LYS A  39      22.464   4.231  -7.934  1.00  0.00           H  
ATOM    565  HD3 LYS A  39      22.002   5.539  -6.843  1.00  0.00           H  
ATOM    566  HE2 LYS A  39      24.835   4.589  -6.926  1.00  0.00           H  
ATOM    567  HE3 LYS A  39      24.237   5.678  -8.177  1.00  0.00           H  
ATOM    568  HZ1 LYS A  39      24.328   6.181  -5.255  1.00  0.00           H  
ATOM    569  HZ2 LYS A  39      23.518   7.183  -6.351  1.00  0.00           H  
ATOM    570  HZ3 LYS A  39      25.194   6.989  -6.463  1.00  0.00           H  
ATOM    571  N   PRO A  40      22.994  -0.427  -5.009  1.00  0.00           N  
ATOM    572  CA  PRO A  40      24.088  -1.334  -5.372  1.00  0.00           C  
ATOM    573  C   PRO A  40      23.845  -2.029  -6.707  1.00  0.00           C  
ATOM    574  O   PRO A  40      22.873  -1.736  -7.403  1.00  0.00           O  
ATOM    575  CB  PRO A  40      24.094  -2.356  -4.232  1.00  0.00           C  
ATOM    576  CG  PRO A  40      22.702  -2.341  -3.701  1.00  0.00           C  
ATOM    577  CD  PRO A  40      22.211  -0.929  -3.867  1.00  0.00           C  
ATOM    578  HA  PRO A  40      25.037  -0.819  -5.402  1.00  0.00           H  
ATOM    579  HB2 PRO A  40      24.360  -3.329  -4.619  1.00  0.00           H  
ATOM    580  HB3 PRO A  40      24.807  -2.055  -3.478  1.00  0.00           H  
ATOM    581  HG2 PRO A  40      22.086  -3.021  -4.268  1.00  0.00           H  
ATOM    582  HG3 PRO A  40      22.705  -2.616  -2.657  1.00  0.00           H  
ATOM    583  HD2 PRO A  40      21.155  -0.921  -4.091  1.00  0.00           H  
ATOM    584  HD3 PRO A  40      22.415  -0.352  -2.977  1.00  0.00           H  
ATOM    585  N   SER A  41      24.736  -2.950  -7.060  1.00  0.00           N  
ATOM    586  CA  SER A  41      24.620  -3.684  -8.315  1.00  0.00           C  
ATOM    587  C   SER A  41      23.217  -4.259  -8.480  1.00  0.00           C  
ATOM    588  O   SER A  41      22.481  -4.422  -7.508  1.00  0.00           O  
ATOM    589  CB  SER A  41      25.654  -4.810  -8.369  1.00  0.00           C  
ATOM    590  OG  SER A  41      25.572  -5.634  -7.218  1.00  0.00           O  
ATOM    591  H   SER A  41      25.490  -3.139  -6.463  1.00  0.00           H  
ATOM    592  HA  SER A  41      24.811  -2.993  -9.122  1.00  0.00           H  
ATOM    593  HB2 SER A  41      25.478  -5.416  -9.244  1.00  0.00           H  
ATOM    594  HB3 SER A  41      26.645  -4.383  -8.421  1.00  0.00           H  
ATOM    595  HG  SER A  41      25.341  -5.098  -6.456  1.00  0.00           H  
ATOM    596  N   GLY A  42      22.852  -4.566  -9.722  1.00  0.00           N  
ATOM    597  CA  GLY A  42      21.538  -5.119  -9.994  1.00  0.00           C  
ATOM    598  C   GLY A  42      20.760  -4.296 -11.001  1.00  0.00           C  
ATOM    599  O   GLY A  42      21.298  -3.401 -11.653  1.00  0.00           O  
ATOM    600  H   GLY A  42      23.480  -4.415 -10.459  1.00  0.00           H  
ATOM    601  HA2 GLY A  42      21.655  -6.122 -10.378  1.00  0.00           H  
ATOM    602  HA3 GLY A  42      20.980  -5.160  -9.071  1.00  0.00           H  
ATOM    603  N   PRO A  43      19.460  -4.597 -11.139  1.00  0.00           N  
ATOM    604  CA  PRO A  43      18.578  -3.891 -12.072  1.00  0.00           C  
ATOM    605  C   PRO A  43      18.300  -2.457 -11.634  1.00  0.00           C  
ATOM    606  O   PRO A  43      17.540  -1.736 -12.282  1.00  0.00           O  
ATOM    607  CB  PRO A  43      17.291  -4.719 -12.041  1.00  0.00           C  
ATOM    608  CG  PRO A  43      17.305  -5.389 -10.711  1.00  0.00           C  
ATOM    609  CD  PRO A  43      18.751  -5.651 -10.393  1.00  0.00           C  
ATOM    610  HA  PRO A  43      18.982  -3.887 -13.074  1.00  0.00           H  
ATOM    611  HB2 PRO A  43      16.437  -4.065 -12.146  1.00  0.00           H  
ATOM    612  HB3 PRO A  43      17.302  -5.439 -12.846  1.00  0.00           H  
ATOM    613  HG2 PRO A  43      16.870  -4.739  -9.967  1.00  0.00           H  
ATOM    614  HG3 PRO A  43      16.759  -6.320 -10.763  1.00  0.00           H  
ATOM    615  HD2 PRO A  43      18.928  -5.558  -9.332  1.00  0.00           H  
ATOM    616  HD3 PRO A  43      19.042  -6.631 -10.742  1.00  0.00           H  
ATOM    617  N   SER A  44      18.919  -2.049 -10.531  1.00  0.00           N  
ATOM    618  CA  SER A  44      18.735  -0.702 -10.004  1.00  0.00           C  
ATOM    619  C   SER A  44      18.565   0.306 -11.137  1.00  0.00           C  
ATOM    620  O   SER A  44      19.451   0.468 -11.976  1.00  0.00           O  
ATOM    621  CB  SER A  44      19.926  -0.306  -9.129  1.00  0.00           C  
ATOM    622  OG  SER A  44      20.071  -1.195  -8.035  1.00  0.00           O  
ATOM    623  H   SER A  44      19.512  -2.671 -10.059  1.00  0.00           H  
ATOM    624  HA  SER A  44      17.839  -0.701  -9.401  1.00  0.00           H  
ATOM    625  HB2 SER A  44      20.828  -0.332  -9.720  1.00  0.00           H  
ATOM    626  HB3 SER A  44      19.773   0.693  -8.748  1.00  0.00           H  
ATOM    627  HG  SER A  44      19.718  -2.055  -8.271  1.00  0.00           H  
ATOM    628  N   SER A  45      17.420   0.980 -11.154  1.00  0.00           N  
ATOM    629  CA  SER A  45      17.130   1.969 -12.186  1.00  0.00           C  
ATOM    630  C   SER A  45      17.615   3.353 -11.763  1.00  0.00           C  
ATOM    631  O   SER A  45      16.854   4.149 -11.216  1.00  0.00           O  
ATOM    632  CB  SER A  45      15.629   2.010 -12.477  1.00  0.00           C  
ATOM    633  OG  SER A  45      15.274   1.050 -13.457  1.00  0.00           O  
ATOM    634  H   SER A  45      16.752   0.806 -10.458  1.00  0.00           H  
ATOM    635  HA  SER A  45      17.655   1.676 -13.083  1.00  0.00           H  
ATOM    636  HB2 SER A  45      15.083   1.799 -11.570  1.00  0.00           H  
ATOM    637  HB3 SER A  45      15.361   2.992 -12.838  1.00  0.00           H  
ATOM    638  HG  SER A  45      15.225   0.181 -13.053  1.00  0.00           H  
ATOM    639  N   GLY A  46      18.890   3.631 -12.021  1.00  0.00           N  
ATOM    640  CA  GLY A  46      19.456   4.918 -11.661  1.00  0.00           C  
ATOM    641  C   GLY A  46      20.767   5.193 -12.370  1.00  0.00           C  
ATOM    642  O   GLY A  46      21.821   5.066 -11.750  1.00  0.00           O  
ATOM    643  H   GLY A  46      19.450   2.957 -12.460  1.00  0.00           H  
ATOM    644  HA2 GLY A  46      18.750   5.694 -11.917  1.00  0.00           H  
ATOM    645  HA3 GLY A  46      19.626   4.937 -10.595  1.00  0.00           H  
TER     646      GLY A  46                                                      
HETATM  647 ZN    ZN A 201       8.821  -4.350  -0.141  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -1.277 -37.050 -14.236  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.924 -35.829 -13.792  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.616 -35.504 -12.344  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.448 -35.719 -11.462  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.299 -37.116 -14.226  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -1.590 -35.012 -14.413  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -2.992 -35.940 -13.905  1.00  0.00           H  
ATOM      8  N   SER A   2      -0.417 -34.985 -12.098  1.00  0.00           N  
ATOM      9  CA  SER A   2       0.000 -34.634 -10.745  1.00  0.00           C  
ATOM     10  C   SER A   2       0.542 -33.209 -10.696  1.00  0.00           C  
ATOM     11  O   SER A   2       1.416 -32.838 -11.480  1.00  0.00           O  
ATOM     12  CB  SER A   2       1.065 -35.614 -10.247  1.00  0.00           C  
ATOM     13  OG  SER A   2       0.472 -36.799  -9.744  1.00  0.00           O  
ATOM     14  H   SER A   2       0.202 -34.837 -12.843  1.00  0.00           H  
ATOM     15  HA  SER A   2      -0.866 -34.700 -10.103  1.00  0.00           H  
ATOM     16  HB2 SER A   2       1.722 -35.873 -11.064  1.00  0.00           H  
ATOM     17  HB3 SER A   2       1.637 -35.149  -9.458  1.00  0.00           H  
ATOM     18  HG  SER A   2      -0.396 -36.915 -10.138  1.00  0.00           H  
ATOM     19  N   SER A   3       0.016 -32.414  -9.770  1.00  0.00           N  
ATOM     20  CA  SER A   3       0.443 -31.028  -9.620  1.00  0.00           C  
ATOM     21  C   SER A   3       0.234 -30.547  -8.188  1.00  0.00           C  
ATOM     22  O   SER A   3      -0.287 -31.277  -7.345  1.00  0.00           O  
ATOM     23  CB  SER A   3      -0.325 -30.128 -10.590  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.293 -30.107 -11.865  1.00  0.00           O  
ATOM     25  H   SER A   3      -0.677 -32.768  -9.175  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.497 -30.978  -9.854  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -1.333 -30.497 -10.698  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -0.350 -29.121 -10.199  1.00  0.00           H  
ATOM     29  HG  SER A   3       0.262 -29.217 -12.222  1.00  0.00           H  
ATOM     30  N   GLY A   4       0.645 -29.311  -7.919  1.00  0.00           N  
ATOM     31  CA  GLY A   4       0.495 -28.752  -6.588  1.00  0.00           C  
ATOM     32  C   GLY A   4       0.726 -27.254  -6.558  1.00  0.00           C  
ATOM     33  O   GLY A   4       1.648 -26.749  -7.199  1.00  0.00           O  
ATOM     34  H   GLY A   4       1.054 -28.774  -8.630  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -0.504 -28.959  -6.233  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.206 -29.227  -5.928  1.00  0.00           H  
ATOM     37  N   SER A   5      -0.114 -26.542  -5.814  1.00  0.00           N  
ATOM     38  CA  SER A   5       0.000 -25.092  -5.709  1.00  0.00           C  
ATOM     39  C   SER A   5      -0.817 -24.568  -4.532  1.00  0.00           C  
ATOM     40  O   SER A   5      -1.884 -25.095  -4.218  1.00  0.00           O  
ATOM     41  CB  SER A   5      -0.467 -24.427  -7.005  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.537 -24.494  -8.002  1.00  0.00           O  
ATOM     43  H   SER A   5      -0.829 -27.003  -5.327  1.00  0.00           H  
ATOM     44  HA  SER A   5       1.040 -24.852  -5.545  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -1.351 -24.929  -7.366  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -0.697 -23.389  -6.811  1.00  0.00           H  
ATOM     47  HG  SER A   5       1.245 -25.070  -7.706  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.307 -23.525  -3.883  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.986 -22.930  -2.738  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.725 -21.429  -2.672  1.00  0.00           C  
ATOM     51  O   SER A   6       0.228 -20.926  -3.265  1.00  0.00           O  
ATOM     52  CB  SER A   6      -0.524 -23.598  -1.441  1.00  0.00           C  
ATOM     53  OG  SER A   6      -0.818 -24.984  -1.448  1.00  0.00           O  
ATOM     54  H   SER A   6       0.548 -23.149  -4.181  1.00  0.00           H  
ATOM     55  HA  SER A   6      -2.047 -23.095  -2.859  1.00  0.00           H  
ATOM     56  HB2 SER A   6       0.542 -23.469  -1.333  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.029 -23.138  -0.604  1.00  0.00           H  
ATOM     58  HG  SER A   6      -0.584 -25.357  -2.301  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.581 -20.717  -1.944  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.427 -19.280  -1.812  1.00  0.00           C  
ATOM     61  C   GLY A   7      -2.704 -18.529  -2.134  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.163 -18.532  -3.276  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.323 -21.172  -1.492  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -1.133 -19.052  -0.799  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -0.650 -18.950  -2.486  1.00  0.00           H  
ATOM     66  N   SER A   8      -3.279 -17.884  -1.124  1.00  0.00           N  
ATOM     67  CA  SER A   8      -4.514 -17.129  -1.304  1.00  0.00           C  
ATOM     68  C   SER A   8      -4.559 -15.930  -0.362  1.00  0.00           C  
ATOM     69  O   SER A   8      -4.124 -16.011   0.786  1.00  0.00           O  
ATOM     70  CB  SER A   8      -5.727 -18.029  -1.060  1.00  0.00           C  
ATOM     71  OG  SER A   8      -5.802 -18.426   0.298  1.00  0.00           O  
ATOM     72  H   SER A   8      -2.865 -17.919  -0.237  1.00  0.00           H  
ATOM     73  HA  SER A   8      -4.540 -16.773  -2.323  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -6.628 -17.492  -1.316  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -5.646 -18.912  -1.677  1.00  0.00           H  
ATOM     76  HG  SER A   8      -5.330 -17.794   0.844  1.00  0.00           H  
ATOM     77  N   GLY A   9      -5.089 -14.815  -0.858  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -5.182 -13.614  -0.049  1.00  0.00           C  
ATOM     79  C   GLY A   9      -4.435 -12.445  -0.659  1.00  0.00           C  
ATOM     80  O   GLY A   9      -3.448 -11.971  -0.099  1.00  0.00           O  
ATOM     81  H   GLY A   9      -5.420 -14.809  -1.780  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -6.222 -13.346   0.060  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -4.769 -13.819   0.928  1.00  0.00           H  
ATOM     84  N   GLU A  10      -4.907 -11.980  -1.812  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -4.274 -10.861  -2.500  1.00  0.00           C  
ATOM     86  C   GLU A  10      -4.989  -9.551  -2.179  1.00  0.00           C  
ATOM     87  O   GLU A  10      -6.206  -9.524  -1.993  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -4.273 -11.097  -4.012  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -3.340 -12.212  -4.453  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -1.910 -11.741  -4.631  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -1.491 -10.827  -3.890  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -1.211 -12.284  -5.511  1.00  0.00           O  
ATOM     93  H   GLU A  10      -5.698 -12.401  -2.210  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -3.254 -10.794  -2.155  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -5.276 -11.348  -4.325  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -3.969 -10.186  -4.505  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -3.355 -12.993  -3.707  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -3.693 -12.608  -5.394  1.00  0.00           H  
ATOM     99  N   LYS A  11      -4.224  -8.467  -2.115  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -4.781  -7.153  -1.818  1.00  0.00           C  
ATOM    101  C   LYS A  11      -4.411  -6.146  -2.902  1.00  0.00           C  
ATOM    102  O   LYS A  11      -3.444  -6.325  -3.644  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -4.282  -6.661  -0.457  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -5.090  -7.189   0.715  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -4.451  -6.822   2.044  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -4.754  -7.860   3.113  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -6.095  -7.650   3.726  1.00  0.00           N  
ATOM    108  H   LYS A  11      -3.260  -8.553  -2.273  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -5.856  -7.248  -1.784  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -3.256  -6.972  -0.330  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -4.327  -5.581  -0.440  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -6.083  -6.766   0.677  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -5.153  -8.266   0.641  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -3.381  -6.759   1.913  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -4.833  -5.864   2.365  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -4.722  -8.841   2.664  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -4.001  -7.793   3.885  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -6.182  -8.212   4.597  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -6.840  -7.942   3.061  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -6.228  -6.646   3.959  1.00  0.00           H  
ATOM    121  N   PRO A  12      -5.194  -5.062  -2.997  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -4.966  -4.005  -3.986  1.00  0.00           C  
ATOM    123  C   PRO A  12      -3.711  -3.192  -3.688  1.00  0.00           C  
ATOM    124  O   PRO A  12      -3.370  -2.266  -4.424  1.00  0.00           O  
ATOM    125  CB  PRO A  12      -6.214  -3.127  -3.861  1.00  0.00           C  
ATOM    126  CG  PRO A  12      -6.701  -3.356  -2.472  1.00  0.00           C  
ATOM    127  CD  PRO A  12      -6.363  -4.785  -2.145  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -4.905  -4.405  -4.988  1.00  0.00           H  
ATOM    129  HB2 PRO A  12      -5.947  -2.092  -4.022  1.00  0.00           H  
ATOM    130  HB3 PRO A  12      -6.948  -3.432  -4.592  1.00  0.00           H  
ATOM    131  HG2 PRO A  12      -6.198  -2.687  -1.792  1.00  0.00           H  
ATOM    132  HG3 PRO A  12      -7.769  -3.205  -2.428  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -6.111  -4.883  -1.100  1.00  0.00           H  
ATOM    134  HD3 PRO A  12      -7.187  -5.435  -2.399  1.00  0.00           H  
ATOM    135  N   TYR A  13      -3.028  -3.544  -2.604  1.00  0.00           N  
ATOM    136  CA  TYR A  13      -1.811  -2.846  -2.207  1.00  0.00           C  
ATOM    137  C   TYR A  13      -0.705  -3.836  -1.856  1.00  0.00           C  
ATOM    138  O   TYR A  13      -0.646  -4.349  -0.738  1.00  0.00           O  
ATOM    139  CB  TYR A  13      -2.090  -1.931  -1.014  1.00  0.00           C  
ATOM    140  CG  TYR A  13      -3.121  -0.862  -1.298  1.00  0.00           C  
ATOM    141  CD1 TYR A  13      -2.791   0.273  -2.028  1.00  0.00           C  
ATOM    142  CD2 TYR A  13      -4.426  -0.988  -0.837  1.00  0.00           C  
ATOM    143  CE1 TYR A  13      -3.730   1.252  -2.289  1.00  0.00           C  
ATOM    144  CE2 TYR A  13      -5.372  -0.014  -1.095  1.00  0.00           C  
ATOM    145  CZ  TYR A  13      -5.018   1.104  -1.821  1.00  0.00           C  
ATOM    146  OH  TYR A  13      -5.957   2.076  -2.081  1.00  0.00           O  
ATOM    147  H   TYR A  13      -3.350  -4.291  -2.057  1.00  0.00           H  
ATOM    148  HA  TYR A  13      -1.487  -2.243  -3.043  1.00  0.00           H  
ATOM    149  HB2 TYR A  13      -2.449  -2.526  -0.188  1.00  0.00           H  
ATOM    150  HB3 TYR A  13      -1.173  -1.439  -0.724  1.00  0.00           H  
ATOM    151  HD1 TYR A  13      -1.780   0.386  -2.394  1.00  0.00           H  
ATOM    152  HD2 TYR A  13      -4.699  -1.865  -0.269  1.00  0.00           H  
ATOM    153  HE1 TYR A  13      -3.453   2.128  -2.858  1.00  0.00           H  
ATOM    154  HE2 TYR A  13      -6.381  -0.130  -0.729  1.00  0.00           H  
ATOM    155  HH  TYR A  13      -6.402   2.317  -1.265  1.00  0.00           H  
ATOM    156  N   LYS A  14       0.172  -4.100  -2.819  1.00  0.00           N  
ATOM    157  CA  LYS A  14       1.279  -5.026  -2.614  1.00  0.00           C  
ATOM    158  C   LYS A  14       2.593  -4.418  -3.093  1.00  0.00           C  
ATOM    159  O   LYS A  14       2.664  -3.844  -4.179  1.00  0.00           O  
ATOM    160  CB  LYS A  14       1.014  -6.341  -3.351  1.00  0.00           C  
ATOM    161  CG  LYS A  14       2.194  -7.296  -3.333  1.00  0.00           C  
ATOM    162  CD  LYS A  14       1.817  -8.660  -3.888  1.00  0.00           C  
ATOM    163  CE  LYS A  14       2.865  -9.709  -3.552  1.00  0.00           C  
ATOM    164  NZ  LYS A  14       2.273 -11.071  -3.444  1.00  0.00           N  
ATOM    165  H   LYS A  14       0.072  -3.659  -3.689  1.00  0.00           H  
ATOM    166  HA  LYS A  14       1.353  -5.226  -1.555  1.00  0.00           H  
ATOM    167  HB2 LYS A  14       0.171  -6.834  -2.891  1.00  0.00           H  
ATOM    168  HB3 LYS A  14       0.773  -6.119  -4.381  1.00  0.00           H  
ATOM    169  HG2 LYS A  14       2.990  -6.883  -3.935  1.00  0.00           H  
ATOM    170  HG3 LYS A  14       2.535  -7.414  -2.314  1.00  0.00           H  
ATOM    171  HD2 LYS A  14       0.871  -8.963  -3.463  1.00  0.00           H  
ATOM    172  HD3 LYS A  14       1.723  -8.588  -4.963  1.00  0.00           H  
ATOM    173  HE2 LYS A  14       3.614  -9.712  -4.329  1.00  0.00           H  
ATOM    174  HE3 LYS A  14       3.325  -9.449  -2.610  1.00  0.00           H  
ATOM    175  HZ1 LYS A  14       1.574 -11.096  -2.675  1.00  0.00           H  
ATOM    176  HZ2 LYS A  14       3.018 -11.769  -3.245  1.00  0.00           H  
ATOM    177  HZ3 LYS A  14       1.802 -11.327  -4.335  1.00  0.00           H  
ATOM    178  N   CYS A  15       3.633  -4.549  -2.276  1.00  0.00           N  
ATOM    179  CA  CYS A  15       4.945  -4.014  -2.616  1.00  0.00           C  
ATOM    180  C   CYS A  15       5.564  -4.787  -3.776  1.00  0.00           C  
ATOM    181  O   CYS A  15       5.929  -5.953  -3.634  1.00  0.00           O  
ATOM    182  CB  CYS A  15       5.873  -4.069  -1.400  1.00  0.00           C  
ATOM    183  SG  CYS A  15       7.526  -3.364  -1.693  1.00  0.00           S  
ATOM    184  H   CYS A  15       3.514  -5.018  -1.422  1.00  0.00           H  
ATOM    185  HA  CYS A  15       4.817  -2.984  -2.913  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       5.421  -3.519  -0.587  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       6.002  -5.099  -1.102  1.00  0.00           H  
ATOM    188  N   ASN A  16       5.680  -4.128  -4.925  1.00  0.00           N  
ATOM    189  CA  ASN A  16       6.254  -4.753  -6.111  1.00  0.00           C  
ATOM    190  C   ASN A  16       7.776  -4.650  -6.096  1.00  0.00           C  
ATOM    191  O   ASN A  16       8.412  -4.571  -7.147  1.00  0.00           O  
ATOM    192  CB  ASN A  16       5.699  -4.098  -7.377  1.00  0.00           C  
ATOM    193  CG  ASN A  16       5.767  -5.018  -8.581  1.00  0.00           C  
ATOM    194  OD1 ASN A  16       6.590  -5.931  -8.632  1.00  0.00           O  
ATOM    195  ND2 ASN A  16       4.898  -4.779  -9.557  1.00  0.00           N  
ATOM    196  H   ASN A  16       5.371  -3.199  -4.976  1.00  0.00           H  
ATOM    197  HA  ASN A  16       5.975  -5.796  -6.104  1.00  0.00           H  
ATOM    198  HB2 ASN A  16       4.667  -3.827  -7.213  1.00  0.00           H  
ATOM    199  HB3 ASN A  16       6.270  -3.207  -7.595  1.00  0.00           H  
ATOM    200 HD21 ASN A  16       4.272  -4.034  -9.447  1.00  0.00           H  
ATOM    201 HD22 ASN A  16       4.920  -5.359 -10.347  1.00  0.00           H  
ATOM    202  N   GLU A  17       8.353  -4.654  -4.899  1.00  0.00           N  
ATOM    203  CA  GLU A  17       9.800  -4.562  -4.748  1.00  0.00           C  
ATOM    204  C   GLU A  17      10.358  -5.811  -4.073  1.00  0.00           C  
ATOM    205  O   GLU A  17      11.432  -6.297  -4.430  1.00  0.00           O  
ATOM    206  CB  GLU A  17      10.173  -3.320  -3.935  1.00  0.00           C  
ATOM    207  CG  GLU A  17      11.527  -2.736  -4.301  1.00  0.00           C  
ATOM    208  CD  GLU A  17      12.657  -3.326  -3.480  1.00  0.00           C  
ATOM    209  OE1 GLU A  17      12.577  -4.524  -3.136  1.00  0.00           O  
ATOM    210  OE2 GLU A  17      13.621  -2.591  -3.182  1.00  0.00           O  
ATOM    211  H   GLU A  17       7.792  -4.720  -4.098  1.00  0.00           H  
ATOM    212  HA  GLU A  17      10.231  -4.477  -5.734  1.00  0.00           H  
ATOM    213  HB2 GLU A  17       9.421  -2.561  -4.095  1.00  0.00           H  
ATOM    214  HB3 GLU A  17      10.188  -3.582  -2.888  1.00  0.00           H  
ATOM    215  HG2 GLU A  17      11.720  -2.934  -5.345  1.00  0.00           H  
ATOM    216  HG3 GLU A  17      11.501  -1.669  -4.137  1.00  0.00           H  
ATOM    217  N   CYS A  18       9.622  -6.326  -3.094  1.00  0.00           N  
ATOM    218  CA  CYS A  18      10.042  -7.517  -2.366  1.00  0.00           C  
ATOM    219  C   CYS A  18       8.934  -8.566  -2.355  1.00  0.00           C  
ATOM    220  O   CYS A  18       9.188  -9.755  -2.542  1.00  0.00           O  
ATOM    221  CB  CYS A  18      10.430  -7.154  -0.931  1.00  0.00           C  
ATOM    222  SG  CYS A  18       9.049  -6.525   0.076  1.00  0.00           S  
ATOM    223  H   CYS A  18       8.775  -5.893  -2.854  1.00  0.00           H  
ATOM    224  HA  CYS A  18      10.904  -7.928  -2.870  1.00  0.00           H  
ATOM    225  HB2 CYS A  18      10.821  -8.033  -0.439  1.00  0.00           H  
ATOM    226  HB3 CYS A  18      11.194  -6.392  -0.955  1.00  0.00           H  
ATOM    227  N   GLY A  19       7.702  -8.116  -2.134  1.00  0.00           N  
ATOM    228  CA  GLY A  19       6.573  -9.028  -2.103  1.00  0.00           C  
ATOM    229  C   GLY A  19       5.806  -8.956  -0.797  1.00  0.00           C  
ATOM    230  O   GLY A  19       5.367  -9.977  -0.269  1.00  0.00           O  
ATOM    231  H   GLY A  19       7.559  -7.157  -1.991  1.00  0.00           H  
ATOM    232  HA2 GLY A  19       5.905  -8.784  -2.915  1.00  0.00           H  
ATOM    233  HA3 GLY A  19       6.936 -10.036  -2.238  1.00  0.00           H  
ATOM    234  N   LYS A  20       5.645  -7.745  -0.274  1.00  0.00           N  
ATOM    235  CA  LYS A  20       4.926  -7.542   0.978  1.00  0.00           C  
ATOM    236  C   LYS A  20       3.483  -7.122   0.715  1.00  0.00           C  
ATOM    237  O   LYS A  20       3.173  -6.549  -0.329  1.00  0.00           O  
ATOM    238  CB  LYS A  20       5.630  -6.482   1.828  1.00  0.00           C  
ATOM    239  CG  LYS A  20       5.443  -6.679   3.323  1.00  0.00           C  
ATOM    240  CD  LYS A  20       6.640  -6.168   4.106  1.00  0.00           C  
ATOM    241  CE  LYS A  20       7.663  -7.269   4.342  1.00  0.00           C  
ATOM    242  NZ  LYS A  20       8.692  -7.310   3.266  1.00  0.00           N  
ATOM    243  H   LYS A  20       6.018  -6.968  -0.742  1.00  0.00           H  
ATOM    244  HA  LYS A  20       4.923  -8.479   1.515  1.00  0.00           H  
ATOM    245  HB2 LYS A  20       6.687  -6.509   1.612  1.00  0.00           H  
ATOM    246  HB3 LYS A  20       5.241  -5.509   1.563  1.00  0.00           H  
ATOM    247  HG2 LYS A  20       4.562  -6.140   3.641  1.00  0.00           H  
ATOM    248  HG3 LYS A  20       5.315  -7.733   3.525  1.00  0.00           H  
ATOM    249  HD2 LYS A  20       7.109  -5.369   3.551  1.00  0.00           H  
ATOM    250  HD3 LYS A  20       6.301  -5.793   5.062  1.00  0.00           H  
ATOM    251  HE2 LYS A  20       8.151  -7.092   5.288  1.00  0.00           H  
ATOM    252  HE3 LYS A  20       7.149  -8.218   4.374  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20       8.233  -7.312   2.333  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20       9.270  -8.169   3.358  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20       9.313  -6.479   3.334  1.00  0.00           H  
ATOM    256  N   VAL A  21       2.604  -7.411   1.670  1.00  0.00           N  
ATOM    257  CA  VAL A  21       1.194  -7.061   1.542  1.00  0.00           C  
ATOM    258  C   VAL A  21       0.731  -6.210   2.719  1.00  0.00           C  
ATOM    259  O   VAL A  21       1.170  -6.407   3.853  1.00  0.00           O  
ATOM    260  CB  VAL A  21       0.310  -8.318   1.452  1.00  0.00           C  
ATOM    261  CG1 VAL A  21      -1.159  -7.933   1.373  1.00  0.00           C  
ATOM    262  CG2 VAL A  21       0.712  -9.168   0.256  1.00  0.00           C  
ATOM    263  H   VAL A  21       2.911  -7.869   2.480  1.00  0.00           H  
ATOM    264  HA  VAL A  21       1.072  -6.494   0.631  1.00  0.00           H  
ATOM    265  HB  VAL A  21       0.458  -8.903   2.349  1.00  0.00           H  
ATOM    266 HG11 VAL A  21      -1.751  -8.812   1.163  1.00  0.00           H  
ATOM    267 HG12 VAL A  21      -1.471  -7.504   2.314  1.00  0.00           H  
ATOM    268 HG13 VAL A  21      -1.299  -7.209   0.584  1.00  0.00           H  
ATOM    269 HG21 VAL A  21       1.679  -9.612   0.439  1.00  0.00           H  
ATOM    270 HG22 VAL A  21      -0.020  -9.947   0.107  1.00  0.00           H  
ATOM    271 HG23 VAL A  21       0.762  -8.547  -0.626  1.00  0.00           H  
ATOM    272  N   PHE A  22      -0.160  -5.263   2.443  1.00  0.00           N  
ATOM    273  CA  PHE A  22      -0.683  -4.380   3.479  1.00  0.00           C  
ATOM    274  C   PHE A  22      -2.177  -4.139   3.284  1.00  0.00           C  
ATOM    275  O   PHE A  22      -2.771  -4.600   2.308  1.00  0.00           O  
ATOM    276  CB  PHE A  22       0.065  -3.046   3.469  1.00  0.00           C  
ATOM    277  CG  PHE A  22       1.559  -3.197   3.421  1.00  0.00           C  
ATOM    278  CD1 PHE A  22       2.207  -3.426   2.218  1.00  0.00           C  
ATOM    279  CD2 PHE A  22       2.315  -3.111   4.579  1.00  0.00           C  
ATOM    280  CE1 PHE A  22       3.582  -3.565   2.170  1.00  0.00           C  
ATOM    281  CE2 PHE A  22       3.689  -3.249   4.538  1.00  0.00           C  
ATOM    282  CZ  PHE A  22       4.323  -3.478   3.332  1.00  0.00           C  
ATOM    283  H   PHE A  22      -0.472  -5.155   1.520  1.00  0.00           H  
ATOM    284  HA  PHE A  22      -0.530  -4.862   4.432  1.00  0.00           H  
ATOM    285  HB2 PHE A  22      -0.238  -2.478   2.602  1.00  0.00           H  
ATOM    286  HB3 PHE A  22      -0.185  -2.494   4.362  1.00  0.00           H  
ATOM    287  HD1 PHE A  22       1.627  -3.495   1.308  1.00  0.00           H  
ATOM    288  HD2 PHE A  22       1.820  -2.934   5.523  1.00  0.00           H  
ATOM    289  HE1 PHE A  22       4.074  -3.744   1.226  1.00  0.00           H  
ATOM    290  HE2 PHE A  22       4.267  -3.181   5.447  1.00  0.00           H  
ATOM    291  HZ  PHE A  22       5.397  -3.585   3.297  1.00  0.00           H  
ATOM    292  N   THR A  23      -2.781  -3.414   4.221  1.00  0.00           N  
ATOM    293  CA  THR A  23      -4.206  -3.113   4.154  1.00  0.00           C  
ATOM    294  C   THR A  23      -4.451  -1.757   3.502  1.00  0.00           C  
ATOM    295  O   THR A  23      -5.124  -1.666   2.476  1.00  0.00           O  
ATOM    296  CB  THR A  23      -4.847  -3.120   5.555  1.00  0.00           C  
ATOM    297  OG1 THR A  23      -4.582  -4.365   6.209  1.00  0.00           O  
ATOM    298  CG2 THR A  23      -6.349  -2.899   5.463  1.00  0.00           C  
ATOM    299  H   THR A  23      -2.255  -3.075   4.975  1.00  0.00           H  
ATOM    300  HA  THR A  23      -4.681  -3.879   3.560  1.00  0.00           H  
ATOM    301  HB  THR A  23      -4.415  -2.317   6.136  1.00  0.00           H  
ATOM    302  HG1 THR A  23      -3.644  -4.432   6.404  1.00  0.00           H  
ATOM    303 HG21 THR A  23      -6.845  -3.849   5.334  1.00  0.00           H  
ATOM    304 HG22 THR A  23      -6.569  -2.262   4.619  1.00  0.00           H  
ATOM    305 HG23 THR A  23      -6.701  -2.430   6.370  1.00  0.00           H  
ATOM    306  N   GLN A  24      -3.900  -0.708   4.104  1.00  0.00           N  
ATOM    307  CA  GLN A  24      -4.060   0.643   3.580  1.00  0.00           C  
ATOM    308  C   GLN A  24      -2.796   1.102   2.861  1.00  0.00           C  
ATOM    309  O   GLN A  24      -1.683   0.820   3.303  1.00  0.00           O  
ATOM    310  CB  GLN A  24      -4.399   1.615   4.711  1.00  0.00           C  
ATOM    311  CG  GLN A  24      -5.786   1.406   5.298  1.00  0.00           C  
ATOM    312  CD  GLN A  24      -6.889   1.874   4.369  1.00  0.00           C  
ATOM    313  OE1 GLN A  24      -7.209   1.209   3.383  1.00  0.00           O  
ATOM    314  NE2 GLN A  24      -7.477   3.023   4.679  1.00  0.00           N  
ATOM    315  H   GLN A  24      -3.375  -0.845   4.919  1.00  0.00           H  
ATOM    316  HA  GLN A  24      -4.876   0.630   2.873  1.00  0.00           H  
ATOM    317  HB2 GLN A  24      -3.675   1.494   5.503  1.00  0.00           H  
ATOM    318  HB3 GLN A  24      -4.341   2.625   4.332  1.00  0.00           H  
ATOM    319  HG2 GLN A  24      -5.925   0.354   5.495  1.00  0.00           H  
ATOM    320  HG3 GLN A  24      -5.858   1.957   6.224  1.00  0.00           H  
ATOM    321 HE21 GLN A  24      -7.169   3.499   5.478  1.00  0.00           H  
ATOM    322 HE22 GLN A  24      -8.193   3.349   4.095  1.00  0.00           H  
ATOM    323  N   ASN A  25      -2.975   1.810   1.751  1.00  0.00           N  
ATOM    324  CA  ASN A  25      -1.848   2.307   0.971  1.00  0.00           C  
ATOM    325  C   ASN A  25      -0.748   2.842   1.883  1.00  0.00           C  
ATOM    326  O   ASN A  25       0.410   2.439   1.778  1.00  0.00           O  
ATOM    327  CB  ASN A  25      -2.310   3.407   0.012  1.00  0.00           C  
ATOM    328  CG  ASN A  25      -1.156   4.037  -0.744  1.00  0.00           C  
ATOM    329  OD1 ASN A  25      -0.688   5.120  -0.393  1.00  0.00           O  
ATOM    330  ND2 ASN A  25      -0.692   3.359  -1.787  1.00  0.00           N  
ATOM    331  H   ASN A  25      -3.887   2.003   1.449  1.00  0.00           H  
ATOM    332  HA  ASN A  25      -1.454   1.483   0.396  1.00  0.00           H  
ATOM    333  HB2 ASN A  25      -2.997   2.984  -0.707  1.00  0.00           H  
ATOM    334  HB3 ASN A  25      -2.813   4.179   0.574  1.00  0.00           H  
ATOM    335 HD21 ASN A  25      -1.114   2.503  -2.008  1.00  0.00           H  
ATOM    336 HD22 ASN A  25       0.054   3.744  -2.293  1.00  0.00           H  
ATOM    337  N   SER A  26      -1.120   3.751   2.779  1.00  0.00           N  
ATOM    338  CA  SER A  26      -0.165   4.344   3.708  1.00  0.00           C  
ATOM    339  C   SER A  26       0.839   3.302   4.193  1.00  0.00           C  
ATOM    340  O   SER A  26       2.047   3.542   4.199  1.00  0.00           O  
ATOM    341  CB  SER A  26      -0.897   4.958   4.903  1.00  0.00           C  
ATOM    342  OG  SER A  26      -1.749   6.013   4.491  1.00  0.00           O  
ATOM    343  H   SER A  26      -2.058   4.032   2.813  1.00  0.00           H  
ATOM    344  HA  SER A  26       0.368   5.123   3.184  1.00  0.00           H  
ATOM    345  HB2 SER A  26      -1.493   4.198   5.386  1.00  0.00           H  
ATOM    346  HB3 SER A  26      -0.173   5.348   5.603  1.00  0.00           H  
ATOM    347  HG  SER A  26      -1.755   6.700   5.161  1.00  0.00           H  
ATOM    348  N   HIS A  27       0.330   2.143   4.600  1.00  0.00           N  
ATOM    349  CA  HIS A  27       1.181   1.063   5.086  1.00  0.00           C  
ATOM    350  C   HIS A  27       2.199   0.654   4.026  1.00  0.00           C  
ATOM    351  O   HIS A  27       3.379   0.464   4.325  1.00  0.00           O  
ATOM    352  CB  HIS A  27       0.331  -0.143   5.487  1.00  0.00           C  
ATOM    353  CG  HIS A  27      -0.670   0.159   6.559  1.00  0.00           C  
ATOM    354  ND1 HIS A  27      -1.302  -0.821   7.296  1.00  0.00           N  
ATOM    355  CD2 HIS A  27      -1.147   1.339   7.018  1.00  0.00           C  
ATOM    356  CE1 HIS A  27      -2.126  -0.255   8.160  1.00  0.00           C  
ATOM    357  NE2 HIS A  27      -2.050   1.055   8.013  1.00  0.00           N  
ATOM    358  H   HIS A  27      -0.641   2.011   4.571  1.00  0.00           H  
ATOM    359  HA  HIS A  27       1.710   1.424   5.955  1.00  0.00           H  
ATOM    360  HB2 HIS A  27      -0.208  -0.499   4.621  1.00  0.00           H  
ATOM    361  HB3 HIS A  27       0.979  -0.928   5.849  1.00  0.00           H  
ATOM    362  HD1 HIS A  27      -1.169  -1.786   7.198  1.00  0.00           H  
ATOM    363  HD2 HIS A  27      -0.869   2.324   6.667  1.00  0.00           H  
ATOM    364  HE1 HIS A  27      -2.754  -0.775   8.868  1.00  0.00           H  
ATOM    365  N   LEU A  28       1.735   0.518   2.789  1.00  0.00           N  
ATOM    366  CA  LEU A  28       2.606   0.131   1.684  1.00  0.00           C  
ATOM    367  C   LEU A  28       3.590   1.247   1.348  1.00  0.00           C  
ATOM    368  O   LEU A  28       4.796   1.109   1.554  1.00  0.00           O  
ATOM    369  CB  LEU A  28       1.771  -0.218   0.450  1.00  0.00           C  
ATOM    370  CG  LEU A  28       2.541  -0.351  -0.864  1.00  0.00           C  
ATOM    371  CD1 LEU A  28       3.491  -1.538  -0.809  1.00  0.00           C  
ATOM    372  CD2 LEU A  28       1.578  -0.490  -2.034  1.00  0.00           C  
ATOM    373  H   LEU A  28       0.786   0.683   2.613  1.00  0.00           H  
ATOM    374  HA  LEU A  28       3.162  -0.743   1.991  1.00  0.00           H  
ATOM    375  HB2 LEU A  28       1.277  -1.158   0.640  1.00  0.00           H  
ATOM    376  HB3 LEU A  28       1.030   0.558   0.323  1.00  0.00           H  
ATOM    377  HG  LEU A  28       3.132   0.541  -1.021  1.00  0.00           H  
ATOM    378 HD11 LEU A  28       3.268  -2.137   0.061  1.00  0.00           H  
ATOM    379 HD12 LEU A  28       4.508  -1.181  -0.750  1.00  0.00           H  
ATOM    380 HD13 LEU A  28       3.371  -2.136  -1.700  1.00  0.00           H  
ATOM    381 HD21 LEU A  28       1.337   0.489  -2.421  1.00  0.00           H  
ATOM    382 HD22 LEU A  28       0.675  -0.979  -1.700  1.00  0.00           H  
ATOM    383 HD23 LEU A  28       2.040  -1.082  -2.812  1.00  0.00           H  
ATOM    384  N   THR A  29       3.067   2.355   0.832  1.00  0.00           N  
ATOM    385  CA  THR A  29       3.898   3.495   0.469  1.00  0.00           C  
ATOM    386  C   THR A  29       4.962   3.759   1.528  1.00  0.00           C  
ATOM    387  O   THR A  29       6.052   4.238   1.220  1.00  0.00           O  
ATOM    388  CB  THR A  29       3.052   4.769   0.278  1.00  0.00           C  
ATOM    389  OG1 THR A  29       3.903   5.880  -0.024  1.00  0.00           O  
ATOM    390  CG2 THR A  29       2.239   5.070   1.528  1.00  0.00           C  
ATOM    391  H   THR A  29       2.098   2.404   0.692  1.00  0.00           H  
ATOM    392  HA  THR A  29       4.385   3.268  -0.468  1.00  0.00           H  
ATOM    393  HB  THR A  29       2.372   4.611  -0.547  1.00  0.00           H  
ATOM    394  HG1 THR A  29       3.474   6.695   0.250  1.00  0.00           H  
ATOM    395 HG21 THR A  29       1.306   4.528   1.489  1.00  0.00           H  
ATOM    396 HG22 THR A  29       2.037   6.130   1.579  1.00  0.00           H  
ATOM    397 HG23 THR A  29       2.796   4.767   2.402  1.00  0.00           H  
ATOM    398  N   ASN A  30       4.638   3.443   2.778  1.00  0.00           N  
ATOM    399  CA  ASN A  30       5.567   3.647   3.883  1.00  0.00           C  
ATOM    400  C   ASN A  30       6.675   2.598   3.863  1.00  0.00           C  
ATOM    401  O   ASN A  30       7.851   2.919   4.035  1.00  0.00           O  
ATOM    402  CB  ASN A  30       4.823   3.593   5.219  1.00  0.00           C  
ATOM    403  CG  ASN A  30       4.310   4.953   5.651  1.00  0.00           C  
ATOM    404  OD1 ASN A  30       3.169   5.318   5.364  1.00  0.00           O  
ATOM    405  ND2 ASN A  30       5.152   5.710   6.343  1.00  0.00           N  
ATOM    406  H   ASN A  30       3.752   3.065   2.961  1.00  0.00           H  
ATOM    407  HA  ASN A  30       6.010   4.625   3.768  1.00  0.00           H  
ATOM    408  HB2 ASN A  30       3.979   2.924   5.127  1.00  0.00           H  
ATOM    409  HB3 ASN A  30       5.490   3.221   5.982  1.00  0.00           H  
ATOM    410 HD21 ASN A  30       6.045   5.354   6.535  1.00  0.00           H  
ATOM    411 HD22 ASN A  30       4.846   6.594   6.635  1.00  0.00           H  
ATOM    412  N   HIS A  31       6.291   1.344   3.650  1.00  0.00           N  
ATOM    413  CA  HIS A  31       7.251   0.247   3.605  1.00  0.00           C  
ATOM    414  C   HIS A  31       8.412   0.579   2.673  1.00  0.00           C  
ATOM    415  O   HIS A  31       9.577   0.484   3.059  1.00  0.00           O  
ATOM    416  CB  HIS A  31       6.566  -1.041   3.147  1.00  0.00           C  
ATOM    417  CG  HIS A  31       7.525  -2.127   2.768  1.00  0.00           C  
ATOM    418  ND1 HIS A  31       8.115  -2.966   3.690  1.00  0.00           N  
ATOM    419  CD2 HIS A  31       7.996  -2.510   1.558  1.00  0.00           C  
ATOM    420  CE1 HIS A  31       8.907  -3.817   3.064  1.00  0.00           C  
ATOM    421  NE2 HIS A  31       8.853  -3.562   1.769  1.00  0.00           N  
ATOM    422  H   HIS A  31       5.339   1.151   3.519  1.00  0.00           H  
ATOM    423  HA  HIS A  31       7.637   0.104   4.603  1.00  0.00           H  
ATOM    424  HB2 HIS A  31       5.943  -1.413   3.946  1.00  0.00           H  
ATOM    425  HB3 HIS A  31       5.950  -0.826   2.286  1.00  0.00           H  
ATOM    426  HD1 HIS A  31       7.974  -2.940   4.659  1.00  0.00           H  
ATOM    427  HD2 HIS A  31       7.744  -2.071   0.603  1.00  0.00           H  
ATOM    428  HE1 HIS A  31       9.499  -4.591   3.530  1.00  0.00           H  
ATOM    429  N   TRP A  32       8.086   0.969   1.446  1.00  0.00           N  
ATOM    430  CA  TRP A  32       9.102   1.314   0.458  1.00  0.00           C  
ATOM    431  C   TRP A  32      10.277   2.032   1.115  1.00  0.00           C  
ATOM    432  O   TRP A  32      11.415   1.925   0.657  1.00  0.00           O  
ATOM    433  CB  TRP A  32       8.500   2.194  -0.638  1.00  0.00           C  
ATOM    434  CG  TRP A  32       7.848   1.411  -1.737  1.00  0.00           C  
ATOM    435  CD1 TRP A  32       6.695   0.684  -1.653  1.00  0.00           C  
ATOM    436  CD2 TRP A  32       8.313   1.275  -3.084  1.00  0.00           C  
ATOM    437  NE1 TRP A  32       6.415   0.104  -2.867  1.00  0.00           N  
ATOM    438  CE2 TRP A  32       7.392   0.452  -3.762  1.00  0.00           C  
ATOM    439  CE3 TRP A  32       9.416   1.769  -3.785  1.00  0.00           C  
ATOM    440  CZ2 TRP A  32       7.543   0.113  -5.104  1.00  0.00           C  
ATOM    441  CZ3 TRP A  32       9.565   1.432  -5.116  1.00  0.00           C  
ATOM    442  CH2 TRP A  32       8.633   0.611  -5.765  1.00  0.00           C  
ATOM    443  H   TRP A  32       7.139   1.025   1.197  1.00  0.00           H  
ATOM    444  HA  TRP A  32       9.459   0.396   0.015  1.00  0.00           H  
ATOM    445  HB2 TRP A  32       7.753   2.841  -0.202  1.00  0.00           H  
ATOM    446  HB3 TRP A  32       9.282   2.797  -1.076  1.00  0.00           H  
ATOM    447  HD1 TRP A  32       6.101   0.587  -0.756  1.00  0.00           H  
ATOM    448  HE1 TRP A  32       5.640  -0.464  -3.060  1.00  0.00           H  
ATOM    449  HE3 TRP A  32      10.146   2.403  -3.302  1.00  0.00           H  
ATOM    450  HZ2 TRP A  32       6.833  -0.517  -5.618  1.00  0.00           H  
ATOM    451  HZ3 TRP A  32      10.412   1.804  -5.674  1.00  0.00           H  
ATOM    452  HH2 TRP A  32       8.790   0.374  -6.806  1.00  0.00           H  
ATOM    453  N   ARG A  33       9.994   2.761   2.189  1.00  0.00           N  
ATOM    454  CA  ARG A  33      11.028   3.497   2.907  1.00  0.00           C  
ATOM    455  C   ARG A  33      12.285   2.646   3.072  1.00  0.00           C  
ATOM    456  O   ARG A  33      13.393   3.097   2.782  1.00  0.00           O  
ATOM    457  CB  ARG A  33      10.512   3.936   4.278  1.00  0.00           C  
ATOM    458  CG  ARG A  33       9.634   5.176   4.230  1.00  0.00           C  
ATOM    459  CD  ARG A  33       9.046   5.496   5.595  1.00  0.00           C  
ATOM    460  NE  ARG A  33       8.386   4.338   6.192  1.00  0.00           N  
ATOM    461  CZ  ARG A  33       9.022   3.417   6.908  1.00  0.00           C  
ATOM    462  NH1 ARG A  33      10.328   3.520   7.116  1.00  0.00           N  
ATOM    463  NH2 ARG A  33       8.352   2.392   7.419  1.00  0.00           N  
ATOM    464  H   ARG A  33       9.068   2.807   2.506  1.00  0.00           H  
ATOM    465  HA  ARG A  33      11.275   4.373   2.327  1.00  0.00           H  
ATOM    466  HB2 ARG A  33       9.936   3.130   4.709  1.00  0.00           H  
ATOM    467  HB3 ARG A  33      11.357   4.145   4.917  1.00  0.00           H  
ATOM    468  HG2 ARG A  33      10.229   6.015   3.901  1.00  0.00           H  
ATOM    469  HG3 ARG A  33       8.828   5.007   3.531  1.00  0.00           H  
ATOM    470  HD2 ARG A  33       9.843   5.820   6.248  1.00  0.00           H  
ATOM    471  HD3 ARG A  33       8.325   6.292   5.484  1.00  0.00           H  
ATOM    472  HE  ARG A  33       7.422   4.242   6.051  1.00  0.00           H  
ATOM    473 HH11 ARG A  33      10.835   4.292   6.733  1.00  0.00           H  
ATOM    474 HH12 ARG A  33      10.804   2.826   7.657  1.00  0.00           H  
ATOM    475 HH21 ARG A  33       7.368   2.312   7.265  1.00  0.00           H  
ATOM    476 HH22 ARG A  33       8.832   1.700   7.958  1.00  0.00           H  
ATOM    477  N   ILE A  34      12.103   1.417   3.541  1.00  0.00           N  
ATOM    478  CA  ILE A  34      13.221   0.504   3.745  1.00  0.00           C  
ATOM    479  C   ILE A  34      13.902   0.165   2.423  1.00  0.00           C  
ATOM    480  O   ILE A  34      15.090  -0.154   2.389  1.00  0.00           O  
ATOM    481  CB  ILE A  34      12.766  -0.801   4.425  1.00  0.00           C  
ATOM    482  CG1 ILE A  34      11.798  -1.563   3.518  1.00  0.00           C  
ATOM    483  CG2 ILE A  34      12.117  -0.500   5.767  1.00  0.00           C  
ATOM    484  CD1 ILE A  34      11.843  -3.063   3.710  1.00  0.00           C  
ATOM    485  H   ILE A  34      11.195   1.116   3.754  1.00  0.00           H  
ATOM    486  HA  ILE A  34      13.936   0.993   4.391  1.00  0.00           H  
ATOM    487  HB  ILE A  34      13.638  -1.411   4.602  1.00  0.00           H  
ATOM    488 HG12 ILE A  34      10.791  -1.234   3.719  1.00  0.00           H  
ATOM    489 HG13 ILE A  34      12.041  -1.353   2.486  1.00  0.00           H  
ATOM    490 HG21 ILE A  34      11.051  -0.656   5.695  1.00  0.00           H  
ATOM    491 HG22 ILE A  34      12.525  -1.159   6.519  1.00  0.00           H  
ATOM    492 HG23 ILE A  34      12.313   0.525   6.041  1.00  0.00           H  
ATOM    493 HD11 ILE A  34      12.762  -3.334   4.211  1.00  0.00           H  
ATOM    494 HD12 ILE A  34      11.002  -3.375   4.311  1.00  0.00           H  
ATOM    495 HD13 ILE A  34      11.801  -3.551   2.749  1.00  0.00           H  
ATOM    496  N   HIS A  35      13.140   0.239   1.336  1.00  0.00           N  
ATOM    497  CA  HIS A  35      13.671  -0.058   0.010  1.00  0.00           C  
ATOM    498  C   HIS A  35      14.462   1.127  -0.536  1.00  0.00           C  
ATOM    499  O   HIS A  35      15.479   0.951  -1.209  1.00  0.00           O  
ATOM    500  CB  HIS A  35      12.535  -0.413  -0.949  1.00  0.00           C  
ATOM    501  CG  HIS A  35      12.040  -1.819  -0.799  1.00  0.00           C  
ATOM    502  ND1 HIS A  35      12.882  -2.898  -0.632  1.00  0.00           N  
ATOM    503  CD2 HIS A  35      10.783  -2.319  -0.788  1.00  0.00           C  
ATOM    504  CE1 HIS A  35      12.163  -4.002  -0.527  1.00  0.00           C  
ATOM    505  NE2 HIS A  35      10.886  -3.677  -0.619  1.00  0.00           N  
ATOM    506  H   HIS A  35      12.200   0.499   1.428  1.00  0.00           H  
ATOM    507  HA  HIS A  35      14.333  -0.906   0.100  1.00  0.00           H  
ATOM    508  HB2 HIS A  35      11.702   0.252  -0.772  1.00  0.00           H  
ATOM    509  HB3 HIS A  35      12.878  -0.288  -1.966  1.00  0.00           H  
ATOM    510  HD1 HIS A  35      13.860  -2.861  -0.597  1.00  0.00           H  
ATOM    511  HD2 HIS A  35       9.867  -1.754  -0.894  1.00  0.00           H  
ATOM    512  HE1 HIS A  35      12.553  -4.999  -0.390  1.00  0.00           H  
ATOM    513  N   THR A  36      13.989   2.334  -0.243  1.00  0.00           N  
ATOM    514  CA  THR A  36      14.651   3.547  -0.706  1.00  0.00           C  
ATOM    515  C   THR A  36      15.890   3.851   0.129  1.00  0.00           C  
ATOM    516  O   THR A  36      16.932   4.230  -0.403  1.00  0.00           O  
ATOM    517  CB  THR A  36      13.702   4.759  -0.654  1.00  0.00           C  
ATOM    518  OG1 THR A  36      13.210   4.940   0.678  1.00  0.00           O  
ATOM    519  CG2 THR A  36      12.534   4.573  -1.611  1.00  0.00           C  
ATOM    520  H   THR A  36      13.175   2.409   0.297  1.00  0.00           H  
ATOM    521  HA  THR A  36      14.950   3.393  -1.732  1.00  0.00           H  
ATOM    522  HB  THR A  36      14.252   5.641  -0.950  1.00  0.00           H  
ATOM    523  HG1 THR A  36      12.381   5.425   0.650  1.00  0.00           H  
ATOM    524 HG21 THR A  36      12.458   5.433  -2.259  1.00  0.00           H  
ATOM    525 HG22 THR A  36      11.619   4.466  -1.046  1.00  0.00           H  
ATOM    526 HG23 THR A  36      12.694   3.686  -2.207  1.00  0.00           H  
ATOM    527  N   GLY A  37      15.769   3.680   1.443  1.00  0.00           N  
ATOM    528  CA  GLY A  37      16.888   3.940   2.330  1.00  0.00           C  
ATOM    529  C   GLY A  37      17.366   5.376   2.254  1.00  0.00           C  
ATOM    530  O   GLY A  37      16.727   6.217   1.623  1.00  0.00           O  
ATOM    531  H   GLY A  37      14.914   3.376   1.812  1.00  0.00           H  
ATOM    532  HA2 GLY A  37      16.586   3.725   3.344  1.00  0.00           H  
ATOM    533  HA3 GLY A  37      17.704   3.286   2.062  1.00  0.00           H  
ATOM    534  N   GLU A  38      18.493   5.658   2.901  1.00  0.00           N  
ATOM    535  CA  GLU A  38      19.055   7.004   2.905  1.00  0.00           C  
ATOM    536  C   GLU A  38      20.066   7.175   1.774  1.00  0.00           C  
ATOM    537  O   GLU A  38      21.252   6.888   1.937  1.00  0.00           O  
ATOM    538  CB  GLU A  38      19.723   7.297   4.250  1.00  0.00           C  
ATOM    539  CG  GLU A  38      20.045   8.766   4.462  1.00  0.00           C  
ATOM    540  CD  GLU A  38      20.233   9.118   5.925  1.00  0.00           C  
ATOM    541  OE1 GLU A  38      19.489   8.571   6.766  1.00  0.00           O  
ATOM    542  OE2 GLU A  38      21.124   9.938   6.229  1.00  0.00           O  
ATOM    543  H   GLU A  38      18.957   4.944   3.386  1.00  0.00           H  
ATOM    544  HA  GLU A  38      18.245   7.701   2.756  1.00  0.00           H  
ATOM    545  HB2 GLU A  38      19.065   6.975   5.043  1.00  0.00           H  
ATOM    546  HB3 GLU A  38      20.644   6.736   4.310  1.00  0.00           H  
ATOM    547  HG2 GLU A  38      20.956   9.003   3.931  1.00  0.00           H  
ATOM    548  HG3 GLU A  38      19.235   9.360   4.065  1.00  0.00           H  
ATOM    549  N   LYS A  39      19.587   7.644   0.627  1.00  0.00           N  
ATOM    550  CA  LYS A  39      20.446   7.855  -0.532  1.00  0.00           C  
ATOM    551  C   LYS A  39      20.170   9.211  -1.174  1.00  0.00           C  
ATOM    552  O   LYS A  39      19.847   9.310  -2.357  1.00  0.00           O  
ATOM    553  CB  LYS A  39      20.235   6.741  -1.559  1.00  0.00           C  
ATOM    554  CG  LYS A  39      21.401   6.567  -2.516  1.00  0.00           C  
ATOM    555  CD  LYS A  39      22.576   5.876  -1.845  1.00  0.00           C  
ATOM    556  CE  LYS A  39      23.829   5.946  -2.704  1.00  0.00           C  
ATOM    557  NZ  LYS A  39      24.835   4.925  -2.302  1.00  0.00           N  
ATOM    558  H   LYS A  39      18.631   7.855   0.559  1.00  0.00           H  
ATOM    559  HA  LYS A  39      21.471   7.833  -0.193  1.00  0.00           H  
ATOM    560  HB2 LYS A  39      20.085   5.808  -1.034  1.00  0.00           H  
ATOM    561  HB3 LYS A  39      19.351   6.964  -2.138  1.00  0.00           H  
ATOM    562  HG2 LYS A  39      21.079   5.971  -3.358  1.00  0.00           H  
ATOM    563  HG3 LYS A  39      21.718   7.541  -2.863  1.00  0.00           H  
ATOM    564  HD2 LYS A  39      22.774   6.357  -0.899  1.00  0.00           H  
ATOM    565  HD3 LYS A  39      22.323   4.838  -1.677  1.00  0.00           H  
ATOM    566  HE2 LYS A  39      23.553   5.781  -3.734  1.00  0.00           H  
ATOM    567  HE3 LYS A  39      24.265   6.929  -2.602  1.00  0.00           H  
ATOM    568  HZ1 LYS A  39      25.796   5.307  -2.412  1.00  0.00           H  
ATOM    569  HZ2 LYS A  39      24.740   4.076  -2.896  1.00  0.00           H  
ATOM    570  HZ3 LYS A  39      24.693   4.655  -1.308  1.00  0.00           H  
ATOM    571  N   PRO A  40      20.301  10.282  -0.376  1.00  0.00           N  
ATOM    572  CA  PRO A  40      20.073  11.652  -0.847  1.00  0.00           C  
ATOM    573  C   PRO A  40      21.152  12.119  -1.817  1.00  0.00           C  
ATOM    574  O   PRO A  40      22.259  12.468  -1.407  1.00  0.00           O  
ATOM    575  CB  PRO A  40      20.115  12.480   0.440  1.00  0.00           C  
ATOM    576  CG  PRO A  40      20.951  11.680   1.378  1.00  0.00           C  
ATOM    577  CD  PRO A  40      20.684  10.238   1.045  1.00  0.00           C  
ATOM    578  HA  PRO A  40      19.103  11.755  -1.312  1.00  0.00           H  
ATOM    579  HB2 PRO A  40      20.560  13.444   0.236  1.00  0.00           H  
ATOM    580  HB3 PRO A  40      19.113  12.613   0.820  1.00  0.00           H  
ATOM    581  HG2 PRO A  40      21.995  11.912   1.230  1.00  0.00           H  
ATOM    582  HG3 PRO A  40      20.660  11.889   2.397  1.00  0.00           H  
ATOM    583  HD2 PRO A  40      21.576   9.647   1.186  1.00  0.00           H  
ATOM    584  HD3 PRO A  40      19.875   9.855   1.649  1.00  0.00           H  
ATOM    585  N   SER A  41      20.822  12.125  -3.104  1.00  0.00           N  
ATOM    586  CA  SER A  41      21.765  12.547  -4.133  1.00  0.00           C  
ATOM    587  C   SER A  41      22.487  13.825  -3.718  1.00  0.00           C  
ATOM    588  O   SER A  41      21.912  14.689  -3.057  1.00  0.00           O  
ATOM    589  CB  SER A  41      21.038  12.767  -5.462  1.00  0.00           C  
ATOM    590  OG  SER A  41      21.948  13.122  -6.488  1.00  0.00           O  
ATOM    591  H   SER A  41      19.923  11.835  -3.368  1.00  0.00           H  
ATOM    592  HA  SER A  41      22.494  11.760  -4.258  1.00  0.00           H  
ATOM    593  HB2 SER A  41      20.530  11.858  -5.746  1.00  0.00           H  
ATOM    594  HB3 SER A  41      20.316  13.562  -5.346  1.00  0.00           H  
ATOM    595  HG  SER A  41      22.733  13.514  -6.099  1.00  0.00           H  
ATOM    596  N   GLY A  42      23.752  13.938  -4.110  1.00  0.00           N  
ATOM    597  CA  GLY A  42      24.533  15.113  -3.770  1.00  0.00           C  
ATOM    598  C   GLY A  42      25.564  15.450  -4.829  1.00  0.00           C  
ATOM    599  O   GLY A  42      26.734  15.082  -4.726  1.00  0.00           O  
ATOM    600  H   GLY A  42      24.159  13.217  -4.636  1.00  0.00           H  
ATOM    601  HA2 GLY A  42      23.865  15.953  -3.651  1.00  0.00           H  
ATOM    602  HA3 GLY A  42      25.041  14.934  -2.834  1.00  0.00           H  
ATOM    603  N   PRO A  43      25.129  16.166  -5.877  1.00  0.00           N  
ATOM    604  CA  PRO A  43      26.007  16.568  -6.980  1.00  0.00           C  
ATOM    605  C   PRO A  43      27.024  17.622  -6.556  1.00  0.00           C  
ATOM    606  O   PRO A  43      26.750  18.821  -6.613  1.00  0.00           O  
ATOM    607  CB  PRO A  43      25.037  17.145  -8.013  1.00  0.00           C  
ATOM    608  CG  PRO A  43      23.861  17.598  -7.217  1.00  0.00           C  
ATOM    609  CD  PRO A  43      23.747  16.638  -6.065  1.00  0.00           C  
ATOM    610  HA  PRO A  43      26.525  15.720  -7.404  1.00  0.00           H  
ATOM    611  HB2 PRO A  43      25.507  17.970  -8.530  1.00  0.00           H  
ATOM    612  HB3 PRO A  43      24.762  16.379  -8.722  1.00  0.00           H  
ATOM    613  HG2 PRO A  43      24.027  18.601  -6.856  1.00  0.00           H  
ATOM    614  HG3 PRO A  43      22.970  17.559  -7.826  1.00  0.00           H  
ATOM    615  HD2 PRO A  43      23.391  17.149  -5.183  1.00  0.00           H  
ATOM    616  HD3 PRO A  43      23.092  15.819  -6.320  1.00  0.00           H  
ATOM    617  N   SER A  44      28.199  17.168  -6.133  1.00  0.00           N  
ATOM    618  CA  SER A  44      29.257  18.073  -5.697  1.00  0.00           C  
ATOM    619  C   SER A  44      30.063  18.581  -6.888  1.00  0.00           C  
ATOM    620  O   SER A  44      30.662  17.798  -7.625  1.00  0.00           O  
ATOM    621  CB  SER A  44      30.182  17.368  -4.704  1.00  0.00           C  
ATOM    622  OG  SER A  44      30.777  18.297  -3.814  1.00  0.00           O  
ATOM    623  H   SER A  44      28.358  16.201  -6.111  1.00  0.00           H  
ATOM    624  HA  SER A  44      28.791  18.915  -5.207  1.00  0.00           H  
ATOM    625  HB2 SER A  44      29.613  16.652  -4.130  1.00  0.00           H  
ATOM    626  HB3 SER A  44      30.964  16.855  -5.246  1.00  0.00           H  
ATOM    627  HG  SER A  44      31.545  17.897  -3.399  1.00  0.00           H  
ATOM    628  N   SER A  45      30.072  19.897  -7.071  1.00  0.00           N  
ATOM    629  CA  SER A  45      30.800  20.511  -8.175  1.00  0.00           C  
ATOM    630  C   SER A  45      32.158  21.028  -7.708  1.00  0.00           C  
ATOM    631  O   SER A  45      32.298  22.195  -7.343  1.00  0.00           O  
ATOM    632  CB  SER A  45      29.985  21.657  -8.777  1.00  0.00           C  
ATOM    633  OG  SER A  45      30.663  22.243  -9.875  1.00  0.00           O  
ATOM    634  H   SER A  45      29.574  20.469  -6.449  1.00  0.00           H  
ATOM    635  HA  SER A  45      30.956  19.755  -8.930  1.00  0.00           H  
ATOM    636  HB2 SER A  45      29.034  21.278  -9.119  1.00  0.00           H  
ATOM    637  HB3 SER A  45      29.821  22.414  -8.024  1.00  0.00           H  
ATOM    638  HG  SER A  45      30.871  21.566 -10.522  1.00  0.00           H  
ATOM    639  N   GLY A  46      33.156  20.150  -7.724  1.00  0.00           N  
ATOM    640  CA  GLY A  46      34.490  20.535  -7.301  1.00  0.00           C  
ATOM    641  C   GLY A  46      34.554  20.877  -5.825  1.00  0.00           C  
ATOM    642  O   GLY A  46      34.456  19.973  -4.997  1.00  0.00           O  
ATOM    643  H   GLY A  46      32.985  19.233  -8.025  1.00  0.00           H  
ATOM    644  HA2 GLY A  46      35.169  19.720  -7.501  1.00  0.00           H  
ATOM    645  HA3 GLY A  46      34.801  21.398  -7.872  1.00  0.00           H  
TER     646      GLY A  46                                                      
HETATM  647 ZN    ZN A 201       8.967  -4.304  -0.056  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -8.141 -32.759  -1.696  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.603 -31.639  -0.947  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.874 -30.646  -1.831  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.452 -30.101  -2.771  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.647 -33.459  -1.232  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -8.415 -31.131  -0.447  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -6.915 -32.014  -0.204  1.00  0.00           H  
ATOM      8  N   SER A   2      -5.601 -30.411  -1.529  1.00  0.00           N  
ATOM      9  CA  SER A   2      -4.793 -29.473  -2.300  1.00  0.00           C  
ATOM     10  C   SER A   2      -5.486 -28.118  -2.405  1.00  0.00           C  
ATOM     11  O   SER A   2      -5.492 -27.491  -3.464  1.00  0.00           O  
ATOM     12  CB  SER A   2      -4.524 -30.030  -3.700  1.00  0.00           C  
ATOM     13  OG  SER A   2      -3.863 -31.282  -3.632  1.00  0.00           O  
ATOM     14  H   SER A   2      -5.197 -30.877  -0.768  1.00  0.00           H  
ATOM     15  HA  SER A   2      -3.853 -29.345  -1.786  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -5.462 -30.160  -4.219  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -3.903 -29.336  -4.247  1.00  0.00           H  
ATOM     18  HG  SER A   2      -4.507 -31.976  -3.479  1.00  0.00           H  
ATOM     19  N   SER A   3      -6.068 -27.671  -1.296  1.00  0.00           N  
ATOM     20  CA  SER A   3      -6.767 -26.392  -1.262  1.00  0.00           C  
ATOM     21  C   SER A   3      -6.059 -25.410  -0.333  1.00  0.00           C  
ATOM     22  O   SER A   3      -5.662 -25.765   0.776  1.00  0.00           O  
ATOM     23  CB  SER A   3      -8.214 -26.589  -0.807  1.00  0.00           C  
ATOM     24  OG  SER A   3      -8.947 -25.380  -0.899  1.00  0.00           O  
ATOM     25  H   SER A   3      -6.029 -28.217  -0.483  1.00  0.00           H  
ATOM     26  HA  SER A   3      -6.766 -25.987  -2.263  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -8.688 -27.331  -1.432  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -8.223 -26.925   0.220  1.00  0.00           H  
ATOM     29  HG  SER A   3      -8.349 -24.635  -0.804  1.00  0.00           H  
ATOM     30  N   GLY A   4      -5.905 -24.173  -0.796  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -5.245 -23.159   0.005  1.00  0.00           C  
ATOM     32  C   GLY A   4      -6.218 -22.148   0.577  1.00  0.00           C  
ATOM     33  O   GLY A   4      -7.203 -22.517   1.216  1.00  0.00           O  
ATOM     34  H   GLY A   4      -6.242 -23.948  -1.688  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -4.723 -23.641   0.818  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -4.527 -22.640  -0.613  1.00  0.00           H  
ATOM     37  N   SER A   5      -5.942 -20.868   0.350  1.00  0.00           N  
ATOM     38  CA  SER A   5      -6.798 -19.800   0.852  1.00  0.00           C  
ATOM     39  C   SER A   5      -7.285 -18.912  -0.289  1.00  0.00           C  
ATOM     40  O   SER A   5      -7.292 -17.686  -0.177  1.00  0.00           O  
ATOM     41  CB  SER A   5      -6.046 -18.957   1.884  1.00  0.00           C  
ATOM     42  OG  SER A   5      -5.575 -19.760   2.952  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.142 -20.637  -0.167  1.00  0.00           H  
ATOM     44  HA  SER A   5      -7.654 -20.257   1.328  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -5.202 -18.480   1.409  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -6.710 -18.203   2.281  1.00  0.00           H  
ATOM     47  HG  SER A   5      -5.486 -20.669   2.655  1.00  0.00           H  
ATOM     48  N   SER A   6      -7.693 -19.540  -1.387  1.00  0.00           N  
ATOM     49  CA  SER A   6      -8.178 -18.808  -2.551  1.00  0.00           C  
ATOM     50  C   SER A   6      -9.444 -18.027  -2.212  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.291 -18.495  -1.452  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.454 -19.771  -3.707  1.00  0.00           C  
ATOM     53  OG  SER A   6      -8.936 -19.078  -4.845  1.00  0.00           O  
ATOM     54  H   SER A   6      -7.664 -20.520  -1.415  1.00  0.00           H  
ATOM     55  HA  SER A   6      -7.409 -18.112  -2.849  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -7.541 -20.282  -3.972  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -9.195 -20.495  -3.400  1.00  0.00           H  
ATOM     58  HG  SER A   6      -9.608 -19.607  -5.281  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.566 -16.832  -2.783  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -10.730 -16.004  -2.530  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.702 -14.708  -3.316  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.964 -14.698  -4.519  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.859 -16.511  -3.381  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -11.617 -16.558  -2.800  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -10.770 -15.771  -1.476  1.00  0.00           H  
ATOM     66  N   SER A   8     -10.385 -13.612  -2.635  1.00  0.00           N  
ATOM     67  CA  SER A   8     -10.329 -12.303  -3.277  1.00  0.00           C  
ATOM     68  C   SER A   8      -8.929 -12.020  -3.813  1.00  0.00           C  
ATOM     69  O   SER A   8      -8.406 -10.917  -3.663  1.00  0.00           O  
ATOM     70  CB  SER A   8     -10.740 -11.210  -2.289  1.00  0.00           C  
ATOM     71  OG  SER A   8      -9.732 -10.996  -1.316  1.00  0.00           O  
ATOM     72  H   SER A   8     -10.186 -13.685  -1.678  1.00  0.00           H  
ATOM     73  HA  SER A   8     -11.024 -12.309  -4.103  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -10.907 -10.288  -2.825  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -11.650 -11.505  -1.787  1.00  0.00           H  
ATOM     76  HG  SER A   8      -9.197 -11.789  -1.229  1.00  0.00           H  
ATOM     77  N   GLY A   9      -8.327 -13.027  -4.438  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -6.993 -12.868  -4.987  1.00  0.00           C  
ATOM     79  C   GLY A   9      -6.082 -12.070  -4.075  1.00  0.00           C  
ATOM     80  O   GLY A   9      -5.986 -12.354  -2.882  1.00  0.00           O  
ATOM     81  H   GLY A   9      -8.792 -13.885  -4.527  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -6.561 -13.845  -5.145  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -7.066 -12.360  -5.938  1.00  0.00           H  
ATOM     84  N   GLU A  10      -5.411 -11.071  -4.639  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -4.501 -10.232  -3.867  1.00  0.00           C  
ATOM     86  C   GLU A  10      -5.117  -8.861  -3.603  1.00  0.00           C  
ATOM     87  O   GLU A  10      -6.041  -8.438  -4.299  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -3.170 -10.071  -4.606  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -3.291  -9.318  -5.920  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -1.957  -8.793  -6.416  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -0.920  -9.407  -6.087  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -1.951  -7.770  -7.131  1.00  0.00           O  
ATOM     93  H   GLU A  10      -5.530 -10.894  -5.595  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -4.321 -10.720  -2.922  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -2.482  -9.536  -3.969  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -2.767 -11.052  -4.812  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -3.697  -9.985  -6.666  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -3.961  -8.483  -5.782  1.00  0.00           H  
ATOM     99  N   LYS A  11      -4.600  -8.172  -2.592  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -5.097  -6.849  -2.233  1.00  0.00           C  
ATOM    101  C   LYS A  11      -4.645  -5.804  -3.249  1.00  0.00           C  
ATOM    102  O   LYS A  11      -3.702  -6.014  -4.012  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -4.612  -6.460  -0.835  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -5.556  -6.884   0.276  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -5.224  -8.275   0.790  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -6.421  -8.917   1.475  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -6.021 -10.074   2.322  1.00  0.00           N  
ATOM    108  H   LYS A  11      -3.865  -8.563  -2.073  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -6.176  -6.889  -2.233  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -3.652  -6.922  -0.659  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -4.498  -5.386  -0.792  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -5.475  -6.182   1.093  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -6.568  -6.883  -0.104  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -4.925  -8.895  -0.042  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -4.411  -8.203   1.498  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -6.904  -8.178   2.095  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -7.112  -9.258   0.718  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -5.104  -9.885   2.775  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -5.937 -10.932   1.739  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -6.733 -10.239   3.061  1.00  0.00           H  
ATOM    121  N   PRO A  12      -5.330  -4.652  -3.259  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -5.015  -3.551  -4.174  1.00  0.00           C  
ATOM    123  C   PRO A  12      -3.691  -2.875  -3.833  1.00  0.00           C  
ATOM    124  O   PRO A  12      -3.300  -1.897  -4.471  1.00  0.00           O  
ATOM    125  CB  PRO A  12      -6.180  -2.578  -3.974  1.00  0.00           C  
ATOM    126  CG  PRO A  12      -6.678  -2.861  -2.599  1.00  0.00           C  
ATOM    127  CD  PRO A  12      -6.466  -4.333  -2.377  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -4.993  -3.883  -5.202  1.00  0.00           H  
ATOM    129  HB2 PRO A  12      -5.823  -1.562  -4.065  1.00  0.00           H  
ATOM    130  HB3 PRO A  12      -6.941  -2.765  -4.716  1.00  0.00           H  
ATOM    131  HG2 PRO A  12      -6.114  -2.288  -1.879  1.00  0.00           H  
ATOM    132  HG3 PRO A  12      -7.728  -2.620  -2.533  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -6.218  -4.527  -1.344  1.00  0.00           H  
ATOM    134  HD3 PRO A  12      -7.345  -4.889  -2.667  1.00  0.00           H  
ATOM    135  N   TYR A  13      -3.006  -3.401  -2.825  1.00  0.00           N  
ATOM    136  CA  TYR A  13      -1.727  -2.847  -2.398  1.00  0.00           C  
ATOM    137  C   TYR A  13      -0.705  -3.954  -2.160  1.00  0.00           C  
ATOM    138  O   TYR A  13      -0.799  -4.704  -1.188  1.00  0.00           O  
ATOM    139  CB  TYR A  13      -1.905  -2.020  -1.124  1.00  0.00           C  
ATOM    140  CG  TYR A  13      -2.955  -0.939  -1.245  1.00  0.00           C  
ATOM    141  CD1 TYR A  13      -2.698   0.231  -1.950  1.00  0.00           C  
ATOM    142  CD2 TYR A  13      -4.205  -1.088  -0.657  1.00  0.00           C  
ATOM    143  CE1 TYR A  13      -3.654   1.221  -2.063  1.00  0.00           C  
ATOM    144  CE2 TYR A  13      -5.168  -0.103  -0.766  1.00  0.00           C  
ATOM    145  CZ  TYR A  13      -4.888   1.050  -1.469  1.00  0.00           C  
ATOM    146  OH  TYR A  13      -5.843   2.033  -1.580  1.00  0.00           O  
ATOM    147  H   TYR A  13      -3.369  -4.181  -2.355  1.00  0.00           H  
ATOM    148  HA  TYR A  13      -1.365  -2.202  -3.186  1.00  0.00           H  
ATOM    149  HB2 TYR A  13      -2.196  -2.674  -0.316  1.00  0.00           H  
ATOM    150  HB3 TYR A  13      -0.967  -1.545  -0.876  1.00  0.00           H  
ATOM    151  HD1 TYR A  13      -1.731   0.362  -2.414  1.00  0.00           H  
ATOM    152  HD2 TYR A  13      -4.422  -1.992  -0.106  1.00  0.00           H  
ATOM    153  HE1 TYR A  13      -3.435   2.124  -2.614  1.00  0.00           H  
ATOM    154  HE2 TYR A  13      -6.134  -0.237  -0.301  1.00  0.00           H  
ATOM    155  HH  TYR A  13      -6.394   1.859  -2.348  1.00  0.00           H  
ATOM    156  N   LYS A  14       0.273  -4.051  -3.055  1.00  0.00           N  
ATOM    157  CA  LYS A  14       1.315  -5.064  -2.944  1.00  0.00           C  
ATOM    158  C   LYS A  14       2.661  -4.513  -3.405  1.00  0.00           C  
ATOM    159  O   LYS A  14       2.759  -3.893  -4.464  1.00  0.00           O  
ATOM    160  CB  LYS A  14       0.946  -6.297  -3.773  1.00  0.00           C  
ATOM    161  CG  LYS A  14       2.070  -7.312  -3.886  1.00  0.00           C  
ATOM    162  CD  LYS A  14       2.022  -8.326  -2.755  1.00  0.00           C  
ATOM    163  CE  LYS A  14       3.111  -9.378  -2.903  1.00  0.00           C  
ATOM    164  NZ  LYS A  14       2.901 -10.527  -1.980  1.00  0.00           N  
ATOM    165  H   LYS A  14       0.294  -3.424  -3.809  1.00  0.00           H  
ATOM    166  HA  LYS A  14       1.392  -5.349  -1.906  1.00  0.00           H  
ATOM    167  HB2 LYS A  14       0.096  -6.782  -3.315  1.00  0.00           H  
ATOM    168  HB3 LYS A  14       0.675  -5.979  -4.769  1.00  0.00           H  
ATOM    169  HG2 LYS A  14       1.979  -7.834  -4.827  1.00  0.00           H  
ATOM    170  HG3 LYS A  14       3.017  -6.792  -3.851  1.00  0.00           H  
ATOM    171  HD2 LYS A  14       2.159  -7.812  -1.816  1.00  0.00           H  
ATOM    172  HD3 LYS A  14       1.058  -8.815  -2.763  1.00  0.00           H  
ATOM    173  HE2 LYS A  14       3.109  -9.739  -3.920  1.00  0.00           H  
ATOM    174  HE3 LYS A  14       4.065  -8.922  -2.685  1.00  0.00           H  
ATOM    175  HZ1 LYS A  14       3.784 -11.066  -1.873  1.00  0.00           H  
ATOM    176  HZ2 LYS A  14       2.165 -11.158  -2.357  1.00  0.00           H  
ATOM    177  HZ3 LYS A  14       2.601 -10.185  -1.045  1.00  0.00           H  
ATOM    178  N   CYS A  15       3.695  -4.745  -2.604  1.00  0.00           N  
ATOM    179  CA  CYS A  15       5.036  -4.273  -2.930  1.00  0.00           C  
ATOM    180  C   CYS A  15       5.661  -5.127  -4.028  1.00  0.00           C  
ATOM    181  O   CYS A  15       5.338  -6.306  -4.171  1.00  0.00           O  
ATOM    182  CB  CYS A  15       5.923  -4.295  -1.684  1.00  0.00           C  
ATOM    183  SG  CYS A  15       7.595  -3.623  -1.950  1.00  0.00           S  
ATOM    184  H   CYS A  15       3.554  -5.245  -1.772  1.00  0.00           H  
ATOM    185  HA  CYS A  15       4.953  -3.257  -3.284  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       5.454  -3.708  -0.907  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       6.028  -5.314  -1.344  1.00  0.00           H  
ATOM    188  N   ASN A  16       6.558  -4.524  -4.801  1.00  0.00           N  
ATOM    189  CA  ASN A  16       7.229  -5.229  -5.887  1.00  0.00           C  
ATOM    190  C   ASN A  16       8.688  -5.505  -5.537  1.00  0.00           C  
ATOM    191  O   ASN A  16       9.251  -6.523  -5.939  1.00  0.00           O  
ATOM    192  CB  ASN A  16       7.149  -4.413  -7.179  1.00  0.00           C  
ATOM    193  CG  ASN A  16       7.596  -5.206  -8.392  1.00  0.00           C  
ATOM    194  OD1 ASN A  16       7.052  -6.270  -8.687  1.00  0.00           O  
ATOM    195  ND2 ASN A  16       8.593  -4.689  -9.102  1.00  0.00           N  
ATOM    196  H   ASN A  16       6.774  -3.582  -4.638  1.00  0.00           H  
ATOM    197  HA  ASN A  16       6.722  -6.170  -6.034  1.00  0.00           H  
ATOM    198  HB2 ASN A  16       6.128  -4.098  -7.336  1.00  0.00           H  
ATOM    199  HB3 ASN A  16       7.780  -3.542  -7.088  1.00  0.00           H  
ATOM    200 HD21 ASN A  16       8.978  -3.838  -8.807  1.00  0.00           H  
ATOM    201 HD22 ASN A  16       8.901  -5.180  -9.891  1.00  0.00           H  
ATOM    202  N   GLU A  17       9.294  -4.592  -4.784  1.00  0.00           N  
ATOM    203  CA  GLU A  17      10.687  -4.738  -4.380  1.00  0.00           C  
ATOM    204  C   GLU A  17      10.925  -6.096  -3.727  1.00  0.00           C  
ATOM    205  O   GLU A  17      11.858  -6.816  -4.085  1.00  0.00           O  
ATOM    206  CB  GLU A  17      11.081  -3.619  -3.413  1.00  0.00           C  
ATOM    207  CG  GLU A  17      11.313  -2.280  -4.094  1.00  0.00           C  
ATOM    208  CD  GLU A  17      12.385  -2.348  -5.164  1.00  0.00           C  
ATOM    209  OE1 GLU A  17      12.065  -2.763  -6.298  1.00  0.00           O  
ATOM    210  OE2 GLU A  17      13.543  -1.987  -4.868  1.00  0.00           O  
ATOM    211  H   GLU A  17       8.792  -3.802  -4.494  1.00  0.00           H  
ATOM    212  HA  GLU A  17      11.299  -4.667  -5.267  1.00  0.00           H  
ATOM    213  HB2 GLU A  17      10.294  -3.497  -2.683  1.00  0.00           H  
ATOM    214  HB3 GLU A  17      11.990  -3.903  -2.905  1.00  0.00           H  
ATOM    215  HG2 GLU A  17      10.390  -1.959  -4.552  1.00  0.00           H  
ATOM    216  HG3 GLU A  17      11.614  -1.559  -3.348  1.00  0.00           H  
ATOM    217  N   CYS A  18      10.074  -6.441  -2.766  1.00  0.00           N  
ATOM    218  CA  CYS A  18      10.190  -7.711  -2.060  1.00  0.00           C  
ATOM    219  C   CYS A  18       8.924  -8.546  -2.230  1.00  0.00           C  
ATOM    220  O   CYS A  18       8.989  -9.746  -2.494  1.00  0.00           O  
ATOM    221  CB  CYS A  18      10.460  -7.471  -0.574  1.00  0.00           C  
ATOM    222  SG  CYS A  18       9.169  -6.499   0.268  1.00  0.00           S  
ATOM    223  H   CYS A  18       9.350  -5.825  -2.524  1.00  0.00           H  
ATOM    224  HA  CYS A  18      11.022  -8.252  -2.485  1.00  0.00           H  
ATOM    225  HB2 CYS A  18      10.533  -8.424  -0.070  1.00  0.00           H  
ATOM    226  HB3 CYS A  18      11.394  -6.940  -0.466  1.00  0.00           H  
ATOM    227  N   GLY A  19       7.771  -7.900  -2.077  1.00  0.00           N  
ATOM    228  CA  GLY A  19       6.506  -8.598  -2.218  1.00  0.00           C  
ATOM    229  C   GLY A  19       5.774  -8.741  -0.898  1.00  0.00           C  
ATOM    230  O   GLY A  19       5.867  -9.775  -0.237  1.00  0.00           O  
ATOM    231  H   GLY A  19       7.780  -6.943  -1.868  1.00  0.00           H  
ATOM    232  HA2 GLY A  19       5.881  -8.051  -2.907  1.00  0.00           H  
ATOM    233  HA3 GLY A  19       6.694  -9.582  -2.621  1.00  0.00           H  
ATOM    234  N   LYS A  20       5.044  -7.700  -0.512  1.00  0.00           N  
ATOM    235  CA  LYS A  20       4.293  -7.713   0.737  1.00  0.00           C  
ATOM    236  C   LYS A  20       2.938  -7.033   0.564  1.00  0.00           C  
ATOM    237  O   LYS A  20       2.800  -6.092  -0.218  1.00  0.00           O  
ATOM    238  CB  LYS A  20       5.089  -7.015   1.842  1.00  0.00           C  
ATOM    239  CG  LYS A  20       4.639  -7.388   3.244  1.00  0.00           C  
ATOM    240  CD  LYS A  20       5.438  -6.646   4.302  1.00  0.00           C  
ATOM    241  CE  LYS A  20       4.650  -6.497   5.594  1.00  0.00           C  
ATOM    242  NZ  LYS A  20       4.421  -7.810   6.259  1.00  0.00           N  
ATOM    243  H   LYS A  20       5.009  -6.903  -1.083  1.00  0.00           H  
ATOM    244  HA  LYS A  20       4.132  -8.743   1.017  1.00  0.00           H  
ATOM    245  HB2 LYS A  20       6.131  -7.278   1.739  1.00  0.00           H  
ATOM    246  HB3 LYS A  20       4.983  -5.946   1.725  1.00  0.00           H  
ATOM    247  HG2 LYS A  20       3.594  -7.137   3.356  1.00  0.00           H  
ATOM    248  HG3 LYS A  20       4.772  -8.451   3.384  1.00  0.00           H  
ATOM    249  HD2 LYS A  20       6.344  -7.196   4.508  1.00  0.00           H  
ATOM    250  HD3 LYS A  20       5.689  -5.663   3.928  1.00  0.00           H  
ATOM    251  HE2 LYS A  20       5.200  -5.855   6.265  1.00  0.00           H  
ATOM    252  HE3 LYS A  20       3.695  -6.047   5.368  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20       4.696  -8.586   5.623  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20       3.415  -7.916   6.503  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20       4.986  -7.873   7.130  1.00  0.00           H  
ATOM    256  N   VAL A  21       1.941  -7.514   1.301  1.00  0.00           N  
ATOM    257  CA  VAL A  21       0.599  -6.950   1.231  1.00  0.00           C  
ATOM    258  C   VAL A  21       0.250  -6.200   2.511  1.00  0.00           C  
ATOM    259  O   VAL A  21       0.642  -6.603   3.606  1.00  0.00           O  
ATOM    260  CB  VAL A  21      -0.457  -8.044   0.987  1.00  0.00           C  
ATOM    261  CG1 VAL A  21      -1.840  -7.428   0.835  1.00  0.00           C  
ATOM    262  CG2 VAL A  21      -0.095  -8.869  -0.239  1.00  0.00           C  
ATOM    263  H   VAL A  21       2.114  -8.265   1.906  1.00  0.00           H  
ATOM    264  HA  VAL A  21       0.569  -6.259   0.401  1.00  0.00           H  
ATOM    265  HB  VAL A  21      -0.472  -8.700   1.845  1.00  0.00           H  
ATOM    266 HG11 VAL A  21      -1.785  -6.583   0.165  1.00  0.00           H  
ATOM    267 HG12 VAL A  21      -2.520  -8.165   0.434  1.00  0.00           H  
ATOM    268 HG13 VAL A  21      -2.194  -7.099   1.801  1.00  0.00           H  
ATOM    269 HG21 VAL A  21      -0.994  -9.278  -0.677  1.00  0.00           H  
ATOM    270 HG22 VAL A  21       0.404  -8.241  -0.961  1.00  0.00           H  
ATOM    271 HG23 VAL A  21       0.562  -9.676   0.051  1.00  0.00           H  
ATOM    272  N   PHE A  22      -0.489  -5.105   2.367  1.00  0.00           N  
ATOM    273  CA  PHE A  22      -0.891  -4.297   3.512  1.00  0.00           C  
ATOM    274  C   PHE A  22      -2.389  -4.007   3.475  1.00  0.00           C  
ATOM    275  O   PHE A  22      -3.019  -4.066   2.418  1.00  0.00           O  
ATOM    276  CB  PHE A  22      -0.106  -2.984   3.537  1.00  0.00           C  
ATOM    277  CG  PHE A  22       1.383  -3.175   3.501  1.00  0.00           C  
ATOM    278  CD1 PHE A  22       2.022  -3.526   2.323  1.00  0.00           C  
ATOM    279  CD2 PHE A  22       2.144  -3.003   4.646  1.00  0.00           C  
ATOM    280  CE1 PHE A  22       3.392  -3.702   2.287  1.00  0.00           C  
ATOM    281  CE2 PHE A  22       3.515  -3.178   4.616  1.00  0.00           C  
ATOM    282  CZ  PHE A  22       4.140  -3.529   3.435  1.00  0.00           C  
ATOM    283  H   PHE A  22      -0.771  -4.834   1.468  1.00  0.00           H  
ATOM    284  HA  PHE A  22      -0.667  -4.857   4.407  1.00  0.00           H  
ATOM    285  HB2 PHE A  22      -0.385  -2.390   2.679  1.00  0.00           H  
ATOM    286  HB3 PHE A  22      -0.352  -2.443   4.439  1.00  0.00           H  
ATOM    287  HD1 PHE A  22       1.438  -3.662   1.424  1.00  0.00           H  
ATOM    288  HD2 PHE A  22       1.657  -2.730   5.571  1.00  0.00           H  
ATOM    289  HE1 PHE A  22       3.877  -3.976   1.362  1.00  0.00           H  
ATOM    290  HE2 PHE A  22       4.097  -3.042   5.515  1.00  0.00           H  
ATOM    291  HZ  PHE A  22       5.210  -3.665   3.409  1.00  0.00           H  
ATOM    292  N   THR A  23      -2.954  -3.693   4.636  1.00  0.00           N  
ATOM    293  CA  THR A  23      -4.377  -3.396   4.738  1.00  0.00           C  
ATOM    294  C   THR A  23      -4.703  -2.047   4.106  1.00  0.00           C  
ATOM    295  O   THR A  23      -5.660  -1.926   3.342  1.00  0.00           O  
ATOM    296  CB  THR A  23      -4.846  -3.389   6.206  1.00  0.00           C  
ATOM    297  OG1 THR A  23      -4.024  -2.507   6.979  1.00  0.00           O  
ATOM    298  CG2 THR A  23      -4.792  -4.789   6.797  1.00  0.00           C  
ATOM    299  H   THR A  23      -2.399  -3.662   5.444  1.00  0.00           H  
ATOM    300  HA  THR A  23      -4.918  -4.169   4.213  1.00  0.00           H  
ATOM    301  HB  THR A  23      -5.868  -3.038   6.240  1.00  0.00           H  
ATOM    302  HG1 THR A  23      -4.472  -1.665   7.087  1.00  0.00           H  
ATOM    303 HG21 THR A  23      -4.096  -5.391   6.233  1.00  0.00           H  
ATOM    304 HG22 THR A  23      -5.774  -5.237   6.752  1.00  0.00           H  
ATOM    305 HG23 THR A  23      -4.469  -4.733   7.826  1.00  0.00           H  
ATOM    306  N   GLN A  24      -3.902  -1.038   4.430  1.00  0.00           N  
ATOM    307  CA  GLN A  24      -4.107   0.302   3.893  1.00  0.00           C  
ATOM    308  C   GLN A  24      -2.995   0.674   2.917  1.00  0.00           C  
ATOM    309  O   GLN A  24      -1.996  -0.034   2.801  1.00  0.00           O  
ATOM    310  CB  GLN A  24      -4.169   1.326   5.028  1.00  0.00           C  
ATOM    311  CG  GLN A  24      -5.343   1.118   5.971  1.00  0.00           C  
ATOM    312  CD  GLN A  24      -6.679   1.393   5.309  1.00  0.00           C  
ATOM    313  OE1 GLN A  24      -6.831   2.369   4.573  1.00  0.00           O  
ATOM    314  NE2 GLN A  24      -7.656   0.532   5.567  1.00  0.00           N  
ATOM    315  H   GLN A  24      -3.156  -1.197   5.044  1.00  0.00           H  
ATOM    316  HA  GLN A  24      -5.049   0.307   3.365  1.00  0.00           H  
ATOM    317  HB2 GLN A  24      -3.257   1.263   5.603  1.00  0.00           H  
ATOM    318  HB3 GLN A  24      -4.249   2.315   4.601  1.00  0.00           H  
ATOM    319  HG2 GLN A  24      -5.334   0.095   6.317  1.00  0.00           H  
ATOM    320  HG3 GLN A  24      -5.232   1.783   6.815  1.00  0.00           H  
ATOM    321 HE21 GLN A  24      -7.463  -0.221   6.164  1.00  0.00           H  
ATOM    322 HE22 GLN A  24      -8.530   0.686   5.153  1.00  0.00           H  
ATOM    323  N   ASN A  25      -3.177   1.789   2.217  1.00  0.00           N  
ATOM    324  CA  ASN A  25      -2.189   2.254   1.250  1.00  0.00           C  
ATOM    325  C   ASN A  25      -0.987   2.873   1.956  1.00  0.00           C  
ATOM    326  O   ASN A  25       0.161   2.615   1.592  1.00  0.00           O  
ATOM    327  CB  ASN A  25      -2.817   3.274   0.298  1.00  0.00           C  
ATOM    328  CG  ASN A  25      -1.809   3.855  -0.674  1.00  0.00           C  
ATOM    329  OD1 ASN A  25      -1.486   3.242  -1.691  1.00  0.00           O  
ATOM    330  ND2 ASN A  25      -1.305   5.044  -0.363  1.00  0.00           N  
ATOM    331  H   ASN A  25      -3.995   2.311   2.353  1.00  0.00           H  
ATOM    332  HA  ASN A  25      -1.856   1.400   0.680  1.00  0.00           H  
ATOM    333  HB2 ASN A  25      -3.600   2.792  -0.270  1.00  0.00           H  
ATOM    334  HB3 ASN A  25      -3.242   4.082   0.875  1.00  0.00           H  
ATOM    335 HD21 ASN A  25      -1.608   5.474   0.465  1.00  0.00           H  
ATOM    336 HD22 ASN A  25      -0.651   5.443  -0.974  1.00  0.00           H  
ATOM    337  N   SER A  26      -1.258   3.691   2.968  1.00  0.00           N  
ATOM    338  CA  SER A  26      -0.199   4.350   3.723  1.00  0.00           C  
ATOM    339  C   SER A  26       0.838   3.339   4.201  1.00  0.00           C  
ATOM    340  O   SER A  26       2.042   3.555   4.063  1.00  0.00           O  
ATOM    341  CB  SER A  26      -0.788   5.098   4.921  1.00  0.00           C  
ATOM    342  OG  SER A  26       0.116   6.074   5.408  1.00  0.00           O  
ATOM    343  H   SER A  26      -2.194   3.857   3.210  1.00  0.00           H  
ATOM    344  HA  SER A  26       0.282   5.061   3.068  1.00  0.00           H  
ATOM    345  HB2 SER A  26      -1.702   5.589   4.623  1.00  0.00           H  
ATOM    346  HB3 SER A  26      -1.000   4.394   5.713  1.00  0.00           H  
ATOM    347  HG  SER A  26      -0.183   6.390   6.264  1.00  0.00           H  
ATOM    348  N   HIS A  27       0.361   2.232   4.763  1.00  0.00           N  
ATOM    349  CA  HIS A  27       1.247   1.186   5.261  1.00  0.00           C  
ATOM    350  C   HIS A  27       2.291   0.813   4.212  1.00  0.00           C  
ATOM    351  O   HIS A  27       3.475   0.675   4.522  1.00  0.00           O  
ATOM    352  CB  HIS A  27       0.438  -0.051   5.654  1.00  0.00           C  
ATOM    353  CG  HIS A  27      -0.506   0.188   6.792  1.00  0.00           C  
ATOM    354  ND1 HIS A  27      -0.830  -0.782   7.717  1.00  0.00           N  
ATOM    355  CD2 HIS A  27      -1.195   1.295   7.154  1.00  0.00           C  
ATOM    356  CE1 HIS A  27      -1.679  -0.283   8.597  1.00  0.00           C  
ATOM    357  NE2 HIS A  27      -1.917   0.977   8.278  1.00  0.00           N  
ATOM    358  H   HIS A  27      -0.608   2.117   4.844  1.00  0.00           H  
ATOM    359  HA  HIS A  27       1.753   1.567   6.135  1.00  0.00           H  
ATOM    360  HB2 HIS A  27      -0.143  -0.378   4.805  1.00  0.00           H  
ATOM    361  HB3 HIS A  27       1.117  -0.840   5.945  1.00  0.00           H  
ATOM    362  HD1 HIS A  27      -0.489  -1.701   7.726  1.00  0.00           H  
ATOM    363  HD2 HIS A  27      -1.181   2.252   6.651  1.00  0.00           H  
ATOM    364  HE1 HIS A  27      -2.106  -0.812   9.435  1.00  0.00           H  
ATOM    365  N   LEU A  28       1.845   0.650   2.972  1.00  0.00           N  
ATOM    366  CA  LEU A  28       2.740   0.293   1.877  1.00  0.00           C  
ATOM    367  C   LEU A  28       3.712   1.429   1.576  1.00  0.00           C  
ATOM    368  O   LEU A  28       4.930   1.252   1.636  1.00  0.00           O  
ATOM    369  CB  LEU A  28       1.934  -0.050   0.623  1.00  0.00           C  
ATOM    370  CG  LEU A  28       2.747  -0.367  -0.632  1.00  0.00           C  
ATOM    371  CD1 LEU A  28       3.482  -1.689  -0.472  1.00  0.00           C  
ATOM    372  CD2 LEU A  28       1.845  -0.400  -1.857  1.00  0.00           C  
ATOM    373  H   LEU A  28       0.891   0.773   2.786  1.00  0.00           H  
ATOM    374  HA  LEU A  28       3.304  -0.576   2.181  1.00  0.00           H  
ATOM    375  HB2 LEU A  28       1.324  -0.911   0.848  1.00  0.00           H  
ATOM    376  HB3 LEU A  28       1.295   0.793   0.401  1.00  0.00           H  
ATOM    377  HG  LEU A  28       3.486   0.409  -0.780  1.00  0.00           H  
ATOM    378 HD11 LEU A  28       4.546  -1.520  -0.540  1.00  0.00           H  
ATOM    379 HD12 LEU A  28       3.175  -2.368  -1.254  1.00  0.00           H  
ATOM    380 HD13 LEU A  28       3.245  -2.118   0.490  1.00  0.00           H  
ATOM    381 HD21 LEU A  28       2.452  -0.451  -2.749  1.00  0.00           H  
ATOM    382 HD22 LEU A  28       1.241   0.494  -1.883  1.00  0.00           H  
ATOM    383 HD23 LEU A  28       1.203  -1.268  -1.808  1.00  0.00           H  
ATOM    384  N   THR A  29       3.167   2.598   1.253  1.00  0.00           N  
ATOM    385  CA  THR A  29       3.985   3.763   0.943  1.00  0.00           C  
ATOM    386  C   THR A  29       5.140   3.902   1.929  1.00  0.00           C  
ATOM    387  O   THR A  29       6.275   4.168   1.536  1.00  0.00           O  
ATOM    388  CB  THR A  29       3.150   5.057   0.963  1.00  0.00           C  
ATOM    389  OG1 THR A  29       1.818   4.788   0.511  1.00  0.00           O  
ATOM    390  CG2 THR A  29       3.784   6.124   0.084  1.00  0.00           C  
ATOM    391  H   THR A  29       2.191   2.676   1.222  1.00  0.00           H  
ATOM    392  HA  THR A  29       4.387   3.634  -0.051  1.00  0.00           H  
ATOM    393  HB  THR A  29       3.109   5.426   1.978  1.00  0.00           H  
ATOM    394  HG1 THR A  29       1.826   4.022  -0.068  1.00  0.00           H  
ATOM    395 HG21 THR A  29       3.624   7.096   0.526  1.00  0.00           H  
ATOM    396 HG22 THR A  29       3.333   6.097  -0.897  1.00  0.00           H  
ATOM    397 HG23 THR A  29       4.844   5.937  -0.001  1.00  0.00           H  
ATOM    398  N   ASN A  30       4.843   3.719   3.211  1.00  0.00           N  
ATOM    399  CA  ASN A  30       5.857   3.823   4.253  1.00  0.00           C  
ATOM    400  C   ASN A  30       6.873   2.690   4.140  1.00  0.00           C  
ATOM    401  O   ASN A  30       8.061   2.878   4.402  1.00  0.00           O  
ATOM    402  CB  ASN A  30       5.202   3.800   5.636  1.00  0.00           C  
ATOM    403  CG  ASN A  30       4.275   4.980   5.856  1.00  0.00           C  
ATOM    404  OD1 ASN A  30       4.145   5.851   4.996  1.00  0.00           O  
ATOM    405  ND2 ASN A  30       3.624   5.012   7.013  1.00  0.00           N  
ATOM    406  H   ASN A  30       3.919   3.508   3.463  1.00  0.00           H  
ATOM    407  HA  ASN A  30       6.370   4.765   4.123  1.00  0.00           H  
ATOM    408  HB2 ASN A  30       4.628   2.891   5.740  1.00  0.00           H  
ATOM    409  HB3 ASN A  30       5.972   3.824   6.393  1.00  0.00           H  
ATOM    410 HD21 ASN A  30       3.777   4.284   7.651  1.00  0.00           H  
ATOM    411 HD22 ASN A  30       3.018   5.763   7.182  1.00  0.00           H  
ATOM    412  N   HIS A  31       6.396   1.513   3.747  1.00  0.00           N  
ATOM    413  CA  HIS A  31       7.262   0.349   3.598  1.00  0.00           C  
ATOM    414  C   HIS A  31       8.328   0.598   2.535  1.00  0.00           C  
ATOM    415  O   HIS A  31       9.524   0.590   2.828  1.00  0.00           O  
ATOM    416  CB  HIS A  31       6.436  -0.884   3.229  1.00  0.00           C  
ATOM    417  CG  HIS A  31       7.264  -2.045   2.772  1.00  0.00           C  
ATOM    418  ND1 HIS A  31       7.929  -2.883   3.641  1.00  0.00           N  
ATOM    419  CD2 HIS A  31       7.532  -2.506   1.528  1.00  0.00           C  
ATOM    420  CE1 HIS A  31       8.571  -3.809   2.952  1.00  0.00           C  
ATOM    421  NE2 HIS A  31       8.346  -3.603   1.667  1.00  0.00           N  
ATOM    422  H   HIS A  31       5.440   1.426   3.553  1.00  0.00           H  
ATOM    423  HA  HIS A  31       7.750   0.175   4.545  1.00  0.00           H  
ATOM    424  HB2 HIS A  31       5.869  -1.200   4.092  1.00  0.00           H  
ATOM    425  HB3 HIS A  31       5.755  -0.627   2.430  1.00  0.00           H  
ATOM    426  HD1 HIS A  31       7.931  -2.810   4.618  1.00  0.00           H  
ATOM    427  HD2 HIS A  31       7.173  -2.089   0.597  1.00  0.00           H  
ATOM    428  HE1 HIS A  31       9.177  -4.601   3.368  1.00  0.00           H  
ATOM    429  N   TRP A  32       7.887   0.818   1.302  1.00  0.00           N  
ATOM    430  CA  TRP A  32       8.805   1.069   0.196  1.00  0.00           C  
ATOM    431  C   TRP A  32      10.008   1.882   0.660  1.00  0.00           C  
ATOM    432  O   TRP A  32      11.106   1.746   0.119  1.00  0.00           O  
ATOM    433  CB  TRP A  32       8.083   1.803  -0.936  1.00  0.00           C  
ATOM    434  CG  TRP A  32       7.455   0.881  -1.937  1.00  0.00           C  
ATOM    435  CD1 TRP A  32       6.336   0.118  -1.759  1.00  0.00           C  
ATOM    436  CD2 TRP A  32       7.912   0.623  -3.269  1.00  0.00           C  
ATOM    437  NE1 TRP A  32       6.070  -0.598  -2.901  1.00  0.00           N  
ATOM    438  CE2 TRP A  32       7.021  -0.305  -3.843  1.00  0.00           C  
ATOM    439  CE3 TRP A  32       8.985   1.088  -4.034  1.00  0.00           C  
ATOM    440  CZ2 TRP A  32       7.173  -0.776  -5.144  1.00  0.00           C  
ATOM    441  CZ3 TRP A  32       9.135   0.619  -5.325  1.00  0.00           C  
ATOM    442  CH2 TRP A  32       8.233  -0.304  -5.870  1.00  0.00           C  
ATOM    443  H   TRP A  32       6.922   0.812   1.131  1.00  0.00           H  
ATOM    444  HA  TRP A  32       9.150   0.113  -0.170  1.00  0.00           H  
ATOM    445  HB2 TRP A  32       7.303   2.420  -0.516  1.00  0.00           H  
ATOM    446  HB3 TRP A  32       8.792   2.430  -1.457  1.00  0.00           H  
ATOM    447  HD1 TRP A  32       5.757   0.091  -0.849  1.00  0.00           H  
ATOM    448  HE1 TRP A  32       5.319  -1.217  -3.023  1.00  0.00           H  
ATOM    449  HE3 TRP A  32       9.691   1.800  -3.632  1.00  0.00           H  
ATOM    450  HZ2 TRP A  32       6.486  -1.488  -5.578  1.00  0.00           H  
ATOM    451  HZ3 TRP A  32       9.959   0.967  -5.931  1.00  0.00           H  
ATOM    452  HH2 TRP A  32       8.389  -0.643  -6.882  1.00  0.00           H  
ATOM    453  N   ARG A  33       9.795   2.726   1.664  1.00  0.00           N  
ATOM    454  CA  ARG A  33      10.863   3.562   2.200  1.00  0.00           C  
ATOM    455  C   ARG A  33      12.133   2.745   2.420  1.00  0.00           C  
ATOM    456  O   ARG A  33      13.206   3.106   1.936  1.00  0.00           O  
ATOM    457  CB  ARG A  33      10.424   4.206   3.515  1.00  0.00           C  
ATOM    458  CG  ARG A  33       9.209   5.110   3.376  1.00  0.00           C  
ATOM    459  CD  ARG A  33       8.806   5.712   4.712  1.00  0.00           C  
ATOM    460  NE  ARG A  33       7.648   6.594   4.589  1.00  0.00           N  
ATOM    461  CZ  ARG A  33       6.841   6.893   5.600  1.00  0.00           C  
ATOM    462  NH1 ARG A  33       7.064   6.383   6.804  1.00  0.00           N  
ATOM    463  NH2 ARG A  33       5.808   7.703   5.408  1.00  0.00           N  
ATOM    464  H   ARG A  33       8.898   2.789   2.053  1.00  0.00           H  
ATOM    465  HA  ARG A  33      11.069   4.339   1.479  1.00  0.00           H  
ATOM    466  HB2 ARG A  33      10.184   3.426   4.223  1.00  0.00           H  
ATOM    467  HB3 ARG A  33      11.241   4.795   3.904  1.00  0.00           H  
ATOM    468  HG2 ARG A  33       9.444   5.910   2.689  1.00  0.00           H  
ATOM    469  HG3 ARG A  33       8.384   4.531   2.988  1.00  0.00           H  
ATOM    470  HD2 ARG A  33       8.565   4.911   5.395  1.00  0.00           H  
ATOM    471  HD3 ARG A  33       9.639   6.278   5.102  1.00  0.00           H  
ATOM    472  HE  ARG A  33       7.465   6.981   3.708  1.00  0.00           H  
ATOM    473 HH11 ARG A  33       7.842   5.773   6.951  1.00  0.00           H  
ATOM    474 HH12 ARG A  33       6.455   6.611   7.564  1.00  0.00           H  
ATOM    475 HH21 ARG A  33       5.636   8.089   4.503  1.00  0.00           H  
ATOM    476 HH22 ARG A  33       5.200   7.927   6.170  1.00  0.00           H  
ATOM    477  N   ILE A  34      12.003   1.645   3.153  1.00  0.00           N  
ATOM    478  CA  ILE A  34      13.140   0.778   3.436  1.00  0.00           C  
ATOM    479  C   ILE A  34      13.848   0.361   2.151  1.00  0.00           C  
ATOM    480  O   ILE A  34      15.036   0.037   2.161  1.00  0.00           O  
ATOM    481  CB  ILE A  34      12.707  -0.485   4.204  1.00  0.00           C  
ATOM    482  CG1 ILE A  34      11.832  -1.373   3.316  1.00  0.00           C  
ATOM    483  CG2 ILE A  34      11.966  -0.104   5.476  1.00  0.00           C  
ATOM    484  CD1 ILE A  34      11.953  -2.848   3.629  1.00  0.00           C  
ATOM    485  H   ILE A  34      11.122   1.410   3.511  1.00  0.00           H  
ATOM    486  HA  ILE A  34      13.834   1.330   4.054  1.00  0.00           H  
ATOM    487  HB  ILE A  34      13.595  -1.032   4.483  1.00  0.00           H  
ATOM    488 HG12 ILE A  34      10.799  -1.091   3.444  1.00  0.00           H  
ATOM    489 HG13 ILE A  34      12.115  -1.227   2.284  1.00  0.00           H  
ATOM    490 HG21 ILE A  34      12.640  -0.169   6.318  1.00  0.00           H  
ATOM    491 HG22 ILE A  34      11.597   0.907   5.389  1.00  0.00           H  
ATOM    492 HG23 ILE A  34      11.137  -0.779   5.626  1.00  0.00           H  
ATOM    493 HD11 ILE A  34      12.254  -3.381   2.738  1.00  0.00           H  
ATOM    494 HD12 ILE A  34      12.695  -2.992   4.401  1.00  0.00           H  
ATOM    495 HD13 ILE A  34      11.000  -3.224   3.968  1.00  0.00           H  
ATOM    496  N   HIS A  35      13.110   0.374   1.045  1.00  0.00           N  
ATOM    497  CA  HIS A  35      13.668   0.000  -0.249  1.00  0.00           C  
ATOM    498  C   HIS A  35      14.314   1.202  -0.931  1.00  0.00           C  
ATOM    499  O   HIS A  35      15.349   1.076  -1.587  1.00  0.00           O  
ATOM    500  CB  HIS A  35      12.577  -0.585  -1.148  1.00  0.00           C  
ATOM    501  CG  HIS A  35      12.026  -1.886  -0.652  1.00  0.00           C  
ATOM    502  ND1 HIS A  35      12.814  -2.881  -0.113  1.00  0.00           N  
ATOM    503  CD2 HIS A  35      10.756  -2.353  -0.614  1.00  0.00           C  
ATOM    504  CE1 HIS A  35      12.053  -3.903   0.234  1.00  0.00           C  
ATOM    505  NE2 HIS A  35      10.800  -3.608  -0.059  1.00  0.00           N  
ATOM    506  H   HIS A  35      12.169   0.642   1.102  1.00  0.00           H  
ATOM    507  HA  HIS A  35      14.424  -0.752  -0.080  1.00  0.00           H  
ATOM    508  HB2 HIS A  35      11.759   0.118  -1.214  1.00  0.00           H  
ATOM    509  HB3 HIS A  35      12.984  -0.751  -2.135  1.00  0.00           H  
ATOM    510  HD1 HIS A  35      13.787  -2.843  -0.002  1.00  0.00           H  
ATOM    511  HD2 HIS A  35       9.871  -1.834  -0.956  1.00  0.00           H  
ATOM    512  HE1 HIS A  35      12.397  -4.824   0.681  1.00  0.00           H  
ATOM    513  N   THR A  36      13.697   2.369  -0.771  1.00  0.00           N  
ATOM    514  CA  THR A  36      14.211   3.593  -1.372  1.00  0.00           C  
ATOM    515  C   THR A  36      15.035   4.394  -0.370  1.00  0.00           C  
ATOM    516  O   THR A  36      14.487   5.074   0.496  1.00  0.00           O  
ATOM    517  CB  THR A  36      13.070   4.479  -1.905  1.00  0.00           C  
ATOM    518  OG1 THR A  36      12.108   4.715  -0.871  1.00  0.00           O  
ATOM    519  CG2 THR A  36      12.389   3.825  -3.098  1.00  0.00           C  
ATOM    520  H   THR A  36      12.877   2.405  -0.237  1.00  0.00           H  
ATOM    521  HA  THR A  36      14.843   3.317  -2.204  1.00  0.00           H  
ATOM    522  HB  THR A  36      13.486   5.425  -2.222  1.00  0.00           H  
ATOM    523  HG1 THR A  36      11.240   4.837  -1.262  1.00  0.00           H  
ATOM    524 HG21 THR A  36      12.006   4.589  -3.757  1.00  0.00           H  
ATOM    525 HG22 THR A  36      11.574   3.207  -2.752  1.00  0.00           H  
ATOM    526 HG23 THR A  36      13.103   3.215  -3.631  1.00  0.00           H  
ATOM    527  N   GLY A  37      16.356   4.309  -0.495  1.00  0.00           N  
ATOM    528  CA  GLY A  37      17.234   5.031   0.407  1.00  0.00           C  
ATOM    529  C   GLY A  37      18.700   4.775   0.118  1.00  0.00           C  
ATOM    530  O   GLY A  37      19.057   4.345  -0.978  1.00  0.00           O  
ATOM    531  H   GLY A  37      16.738   3.751  -1.205  1.00  0.00           H  
ATOM    532  HA2 GLY A  37      17.039   6.089   0.312  1.00  0.00           H  
ATOM    533  HA3 GLY A  37      17.020   4.726   1.421  1.00  0.00           H  
ATOM    534  N   GLU A  38      19.551   5.041   1.104  1.00  0.00           N  
ATOM    535  CA  GLU A  38      20.987   4.839   0.948  1.00  0.00           C  
ATOM    536  C   GLU A  38      21.370   3.396   1.264  1.00  0.00           C  
ATOM    537  O   GLU A  38      22.187   3.137   2.148  1.00  0.00           O  
ATOM    538  CB  GLU A  38      21.761   5.794   1.859  1.00  0.00           C  
ATOM    539  CG  GLU A  38      21.410   5.651   3.330  1.00  0.00           C  
ATOM    540  CD  GLU A  38      20.239   6.523   3.738  1.00  0.00           C  
ATOM    541  OE1 GLU A  38      20.469   7.702   4.081  1.00  0.00           O  
ATOM    542  OE2 GLU A  38      19.093   6.028   3.715  1.00  0.00           O  
ATOM    543  H   GLU A  38      19.206   5.383   1.955  1.00  0.00           H  
ATOM    544  HA  GLU A  38      21.242   5.050  -0.079  1.00  0.00           H  
ATOM    545  HB2 GLU A  38      22.818   5.607   1.742  1.00  0.00           H  
ATOM    546  HB3 GLU A  38      21.549   6.810   1.557  1.00  0.00           H  
ATOM    547  HG2 GLU A  38      21.158   4.620   3.528  1.00  0.00           H  
ATOM    548  HG3 GLU A  38      22.271   5.929   3.921  1.00  0.00           H  
ATOM    549  N   LYS A  39      20.774   2.459   0.534  1.00  0.00           N  
ATOM    550  CA  LYS A  39      21.051   1.041   0.734  1.00  0.00           C  
ATOM    551  C   LYS A  39      21.411   0.757   2.189  1.00  0.00           C  
ATOM    552  O   LYS A  39      22.455   0.181   2.494  1.00  0.00           O  
ATOM    553  CB  LYS A  39      22.192   0.590  -0.182  1.00  0.00           C  
ATOM    554  CG  LYS A  39      23.386   1.528  -0.174  1.00  0.00           C  
ATOM    555  CD  LYS A  39      24.292   1.268   1.019  1.00  0.00           C  
ATOM    556  CE  LYS A  39      25.726   1.682   0.730  1.00  0.00           C  
ATOM    557  NZ  LYS A  39      26.643   1.322   1.846  1.00  0.00           N  
ATOM    558  H   LYS A  39      20.132   2.727  -0.156  1.00  0.00           H  
ATOM    559  HA  LYS A  39      20.159   0.490   0.481  1.00  0.00           H  
ATOM    560  HB2 LYS A  39      22.526  -0.387   0.134  1.00  0.00           H  
ATOM    561  HB3 LYS A  39      21.820   0.524  -1.194  1.00  0.00           H  
ATOM    562  HG2 LYS A  39      23.953   1.383  -1.081  1.00  0.00           H  
ATOM    563  HG3 LYS A  39      23.031   2.548  -0.129  1.00  0.00           H  
ATOM    564  HD2 LYS A  39      23.929   1.833   1.865  1.00  0.00           H  
ATOM    565  HD3 LYS A  39      24.271   0.213   1.252  1.00  0.00           H  
ATOM    566  HE2 LYS A  39      26.056   1.186  -0.170  1.00  0.00           H  
ATOM    567  HE3 LYS A  39      25.755   2.752   0.583  1.00  0.00           H  
ATOM    568  HZ1 LYS A  39      27.148   0.440   1.624  1.00  0.00           H  
ATOM    569  HZ2 LYS A  39      26.101   1.186   2.724  1.00  0.00           H  
ATOM    570  HZ3 LYS A  39      27.340   2.079   1.996  1.00  0.00           H  
ATOM    571  N   PRO A  40      20.526   1.168   3.109  1.00  0.00           N  
ATOM    572  CA  PRO A  40      20.727   0.966   4.547  1.00  0.00           C  
ATOM    573  C   PRO A  40      20.611  -0.501   4.948  1.00  0.00           C  
ATOM    574  O   PRO A  40      21.395  -0.997   5.758  1.00  0.00           O  
ATOM    575  CB  PRO A  40      19.600   1.784   5.181  1.00  0.00           C  
ATOM    576  CG  PRO A  40      18.540   1.843   4.137  1.00  0.00           C  
ATOM    577  CD  PRO A  40      19.260   1.861   2.817  1.00  0.00           C  
ATOM    578  HA  PRO A  40      21.682   1.352   4.872  1.00  0.00           H  
ATOM    579  HB2 PRO A  40      19.249   1.286   6.074  1.00  0.00           H  
ATOM    580  HB3 PRO A  40      19.963   2.770   5.431  1.00  0.00           H  
ATOM    581  HG2 PRO A  40      17.907   0.971   4.207  1.00  0.00           H  
ATOM    582  HG3 PRO A  40      17.956   2.743   4.257  1.00  0.00           H  
ATOM    583  HD2 PRO A  40      18.691   1.327   2.070  1.00  0.00           H  
ATOM    584  HD3 PRO A  40      19.442   2.877   2.500  1.00  0.00           H  
ATOM    585  N   SER A  41      19.629  -1.190   4.376  1.00  0.00           N  
ATOM    586  CA  SER A  41      19.409  -2.600   4.677  1.00  0.00           C  
ATOM    587  C   SER A  41      18.949  -3.356   3.433  1.00  0.00           C  
ATOM    588  O   SER A  41      18.022  -2.933   2.744  1.00  0.00           O  
ATOM    589  CB  SER A  41      18.372  -2.750   5.791  1.00  0.00           C  
ATOM    590  OG  SER A  41      18.962  -2.561   7.066  1.00  0.00           O  
ATOM    591  H   SER A  41      19.037  -0.739   3.738  1.00  0.00           H  
ATOM    592  HA  SER A  41      20.347  -3.018   5.011  1.00  0.00           H  
ATOM    593  HB2 SER A  41      17.593  -2.014   5.656  1.00  0.00           H  
ATOM    594  HB3 SER A  41      17.942  -3.740   5.749  1.00  0.00           H  
ATOM    595  HG  SER A  41      18.497  -1.864   7.534  1.00  0.00           H  
ATOM    596  N   GLY A  42      19.605  -4.478   3.154  1.00  0.00           N  
ATOM    597  CA  GLY A  42      19.251  -5.275   1.994  1.00  0.00           C  
ATOM    598  C   GLY A  42      19.783  -6.692   2.080  1.00  0.00           C  
ATOM    599  O   GLY A  42      20.482  -7.059   3.025  1.00  0.00           O  
ATOM    600  H   GLY A  42      20.336  -4.767   3.740  1.00  0.00           H  
ATOM    601  HA2 GLY A  42      18.175  -5.311   1.911  1.00  0.00           H  
ATOM    602  HA3 GLY A  42      19.654  -4.804   1.110  1.00  0.00           H  
ATOM    603  N   PRO A  43      19.451  -7.515   1.074  1.00  0.00           N  
ATOM    604  CA  PRO A  43      19.890  -8.912   1.017  1.00  0.00           C  
ATOM    605  C   PRO A  43      21.387  -9.040   0.757  1.00  0.00           C  
ATOM    606  O   PRO A  43      22.055  -8.060   0.428  1.00  0.00           O  
ATOM    607  CB  PRO A  43      19.093  -9.487  -0.157  1.00  0.00           C  
ATOM    608  CG  PRO A  43      18.788  -8.311  -1.019  1.00  0.00           C  
ATOM    609  CD  PRO A  43      18.622  -7.144  -0.085  1.00  0.00           C  
ATOM    610  HA  PRO A  43      19.636  -9.445   1.922  1.00  0.00           H  
ATOM    611  HB2 PRO A  43      19.693 -10.217  -0.680  1.00  0.00           H  
ATOM    612  HB3 PRO A  43      18.190  -9.952   0.210  1.00  0.00           H  
ATOM    613  HG2 PRO A  43      19.606  -8.133  -1.700  1.00  0.00           H  
ATOM    614  HG3 PRO A  43      17.873  -8.485  -1.567  1.00  0.00           H  
ATOM    615  HD2 PRO A  43      18.986  -6.237  -0.546  1.00  0.00           H  
ATOM    616  HD3 PRO A  43      17.587  -7.034   0.202  1.00  0.00           H  
ATOM    617  N   SER A  44      21.908 -10.254   0.906  1.00  0.00           N  
ATOM    618  CA  SER A  44      23.327 -10.508   0.690  1.00  0.00           C  
ATOM    619  C   SER A  44      23.541 -11.384  -0.540  1.00  0.00           C  
ATOM    620  O   SER A  44      23.000 -12.486  -0.633  1.00  0.00           O  
ATOM    621  CB  SER A  44      23.939 -11.180   1.921  1.00  0.00           C  
ATOM    622  OG  SER A  44      24.133 -10.245   2.969  1.00  0.00           O  
ATOM    623  H   SER A  44      21.323 -10.995   1.170  1.00  0.00           H  
ATOM    624  HA  SER A  44      23.814  -9.558   0.530  1.00  0.00           H  
ATOM    625  HB2 SER A  44      23.279 -11.960   2.268  1.00  0.00           H  
ATOM    626  HB3 SER A  44      24.895 -11.609   1.656  1.00  0.00           H  
ATOM    627  HG  SER A  44      23.626  -9.451   2.787  1.00  0.00           H  
ATOM    628  N   SER A  45      24.334 -10.886  -1.483  1.00  0.00           N  
ATOM    629  CA  SER A  45      24.617 -11.620  -2.711  1.00  0.00           C  
ATOM    630  C   SER A  45      25.421 -12.883  -2.415  1.00  0.00           C  
ATOM    631  O   SER A  45      26.105 -12.972  -1.397  1.00  0.00           O  
ATOM    632  CB  SER A  45      25.382 -10.734  -3.696  1.00  0.00           C  
ATOM    633  OG  SER A  45      26.712 -10.514  -3.257  1.00  0.00           O  
ATOM    634  H   SER A  45      24.736 -10.001  -1.351  1.00  0.00           H  
ATOM    635  HA  SER A  45      23.674 -11.903  -3.153  1.00  0.00           H  
ATOM    636  HB2 SER A  45      25.409 -11.214  -4.662  1.00  0.00           H  
ATOM    637  HB3 SER A  45      24.882  -9.780  -3.781  1.00  0.00           H  
ATOM    638  HG  SER A  45      26.717 -10.370  -2.308  1.00  0.00           H  
ATOM    639  N   GLY A  46      25.332 -13.858  -3.315  1.00  0.00           N  
ATOM    640  CA  GLY A  46      26.055 -15.103  -3.134  1.00  0.00           C  
ATOM    641  C   GLY A  46      27.143 -15.298  -4.172  1.00  0.00           C  
ATOM    642  O   GLY A  46      26.986 -14.830  -5.298  1.00  0.00           O  
ATOM    643  H   GLY A  46      24.771 -13.730  -4.109  1.00  0.00           H  
ATOM    644  HA2 GLY A  46      26.505 -15.106  -2.152  1.00  0.00           H  
ATOM    645  HA3 GLY A  46      25.357 -15.924  -3.202  1.00  0.00           H  
TER     646      GLY A  46                                                      
HETATM  647 ZN    ZN A 201       8.990  -4.355  -0.177  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      10.298 -29.455  -4.199  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.546 -28.216  -4.139  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.048 -28.443  -4.188  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.590 -29.527  -4.549  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.066 -30.196  -3.601  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.792 -27.702  -3.222  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.831 -27.595  -4.976  1.00  0.00           H  
ATOM      8  N   SER A   2       7.284 -27.420  -3.821  1.00  0.00           N  
ATOM      9  CA  SER A   2       5.828 -27.515  -3.819  1.00  0.00           C  
ATOM     10  C   SER A   2       5.193 -26.130  -3.746  1.00  0.00           C  
ATOM     11  O   SER A   2       5.515 -25.334  -2.864  1.00  0.00           O  
ATOM     12  CB  SER A   2       5.354 -28.369  -2.642  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.940 -28.453  -2.610  1.00  0.00           O  
ATOM     14  H   SER A   2       7.709 -26.581  -3.543  1.00  0.00           H  
ATOM     15  HA  SER A   2       5.526 -27.989  -4.742  1.00  0.00           H  
ATOM     16  HB2 SER A   2       5.759 -29.365  -2.737  1.00  0.00           H  
ATOM     17  HB3 SER A   2       5.698 -27.927  -1.718  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.593 -28.352  -3.500  1.00  0.00           H  
ATOM     19  N   SER A   3       4.290 -25.850  -4.680  1.00  0.00           N  
ATOM     20  CA  SER A   3       3.611 -24.560  -4.724  1.00  0.00           C  
ATOM     21  C   SER A   3       2.462 -24.515  -3.722  1.00  0.00           C  
ATOM     22  O   SER A   3       1.343 -24.925  -4.025  1.00  0.00           O  
ATOM     23  CB  SER A   3       3.084 -24.286  -6.134  1.00  0.00           C  
ATOM     24  OG  SER A   3       4.138 -23.941  -7.015  1.00  0.00           O  
ATOM     25  H   SER A   3       4.076 -26.527  -5.356  1.00  0.00           H  
ATOM     26  HA  SER A   3       4.331 -23.798  -4.464  1.00  0.00           H  
ATOM     27  HB2 SER A   3       2.592 -25.170  -6.510  1.00  0.00           H  
ATOM     28  HB3 SER A   3       2.378 -23.469  -6.099  1.00  0.00           H  
ATOM     29  HG  SER A   3       3.774 -23.563  -7.819  1.00  0.00           H  
ATOM     30  N   GLY A   4       2.750 -24.014  -2.524  1.00  0.00           N  
ATOM     31  CA  GLY A   4       1.732 -23.925  -1.494  1.00  0.00           C  
ATOM     32  C   GLY A   4       1.879 -22.681  -0.640  1.00  0.00           C  
ATOM     33  O   GLY A   4       2.966 -22.386  -0.143  1.00  0.00           O  
ATOM     34  H   GLY A   4       3.660 -23.702  -2.339  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       0.760 -23.913  -1.963  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.803 -24.794  -0.857  1.00  0.00           H  
ATOM     37  N   SER A   5       0.782 -21.949  -0.469  1.00  0.00           N  
ATOM     38  CA  SER A   5       0.795 -20.727   0.326  1.00  0.00           C  
ATOM     39  C   SER A   5      -0.326 -20.740   1.361  1.00  0.00           C  
ATOM     40  O   SER A   5      -1.506 -20.693   1.013  1.00  0.00           O  
ATOM     41  CB  SER A   5       0.655 -19.502  -0.580  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.969 -18.311   0.121  1.00  0.00           O  
ATOM     43  H   SER A   5      -0.054 -22.237  -0.890  1.00  0.00           H  
ATOM     44  HA  SER A   5       1.743 -20.676   0.841  1.00  0.00           H  
ATOM     45  HB2 SER A   5       1.327 -19.599  -1.419  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -0.362 -19.437  -0.938  1.00  0.00           H  
ATOM     47  HG  SER A   5       1.907 -18.126   0.035  1.00  0.00           H  
ATOM     48  N   SER A   6       0.051 -20.804   2.633  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.922 -20.827   3.719  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.054 -19.839   3.455  1.00  0.00           C  
ATOM     51  O   SER A   6      -3.227 -20.209   3.453  1.00  0.00           O  
ATOM     52  CB  SER A   6      -0.241 -20.496   5.049  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.176 -20.494   6.113  1.00  0.00           O  
ATOM     54  H   SER A   6       1.008 -20.839   2.847  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.334 -21.823   3.773  1.00  0.00           H  
ATOM     56  HB2 SER A   6       0.518 -21.235   5.255  1.00  0.00           H  
ATOM     57  HB3 SER A   6       0.215 -19.519   4.984  1.00  0.00           H  
ATOM     58  HG  SER A   6      -0.720 -20.662   6.941  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.692 -18.579   3.232  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -2.688 -17.557   2.970  1.00  0.00           C  
ATOM     61  C   GLY A   7      -2.284 -16.630   1.840  1.00  0.00           C  
ATOM     62  O   GLY A   7      -1.382 -15.807   1.996  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.741 -18.342   3.246  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.621 -18.036   2.713  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -2.831 -16.972   3.866  1.00  0.00           H  
ATOM     66  N   SER A   8      -2.952 -16.765   0.699  1.00  0.00           N  
ATOM     67  CA  SER A   8      -2.654 -15.937  -0.463  1.00  0.00           C  
ATOM     68  C   SER A   8      -2.790 -14.455  -0.124  1.00  0.00           C  
ATOM     69  O   SER A   8      -1.821 -13.700  -0.191  1.00  0.00           O  
ATOM     70  CB  SER A   8      -3.587 -16.293  -1.623  1.00  0.00           C  
ATOM     71  OG  SER A   8      -4.943 -16.271  -1.212  1.00  0.00           O  
ATOM     72  H   SER A   8      -3.661 -17.439   0.637  1.00  0.00           H  
ATOM     73  HA  SER A   8      -1.635 -16.134  -0.759  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -3.453 -15.579  -2.421  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -3.348 -17.284  -1.982  1.00  0.00           H  
ATOM     76  HG  SER A   8      -5.472 -16.783  -1.827  1.00  0.00           H  
ATOM     77  N   GLY A   9      -4.001 -14.046   0.241  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -4.243 -12.658   0.586  1.00  0.00           C  
ATOM     79  C   GLY A   9      -4.243 -11.751  -0.629  1.00  0.00           C  
ATOM     80  O   GLY A   9      -3.184 -11.346  -1.108  1.00  0.00           O  
ATOM     81  H   GLY A   9      -4.737 -14.693   0.277  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -5.201 -12.582   1.079  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -3.472 -12.328   1.267  1.00  0.00           H  
ATOM     84  N   GLU A  10      -5.433 -11.432  -1.128  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -5.564 -10.569  -2.296  1.00  0.00           C  
ATOM     86  C   GLU A  10      -5.896  -9.139  -1.881  1.00  0.00           C  
ATOM     87  O   GLU A  10      -7.051  -8.715  -1.936  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -6.649 -11.104  -3.234  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -6.164 -12.206  -4.160  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -6.059 -13.549  -3.465  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -6.870 -13.808  -2.550  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -5.168 -14.342  -3.834  1.00  0.00           O  
ATOM     93  H   GLU A  10      -6.241 -11.786  -0.702  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -4.619 -10.570  -2.817  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -7.462 -11.494  -2.639  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -7.017 -10.289  -3.840  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -6.856 -12.298  -4.984  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -5.189 -11.937  -4.539  1.00  0.00           H  
ATOM     99  N   LYS A  11      -4.874  -8.398  -1.465  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -5.054  -7.015  -1.041  1.00  0.00           C  
ATOM    101  C   LYS A  11      -4.834  -6.055  -2.206  1.00  0.00           C  
ATOM    102  O   LYS A  11      -4.042  -6.313  -3.113  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -4.089  -6.680   0.099  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -4.653  -6.971   1.479  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -4.408  -8.413   1.888  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -5.519  -9.328   1.397  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -6.637  -9.419   2.377  1.00  0.00           N  
ATOM    108  H   LYS A  11      -3.976  -8.792  -1.444  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -6.068  -6.905  -0.687  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -3.186  -7.259  -0.028  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -3.842  -5.629   0.048  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -4.178  -6.319   2.197  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -5.717  -6.784   1.469  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -3.471  -8.745   1.465  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -4.358  -8.469   2.966  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -5.900  -8.942   0.464  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -5.110 -10.315   1.238  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -7.130  -8.506   2.442  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -6.268  -9.670   3.317  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -7.316 -10.147   2.078  1.00  0.00           H  
ATOM    121  N   PRO A  12      -5.550  -4.921  -2.183  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -5.448  -3.899  -3.229  1.00  0.00           C  
ATOM    123  C   PRO A  12      -4.109  -3.171  -3.200  1.00  0.00           C  
ATOM    124  O   PRO A  12      -3.864  -2.270  -4.002  1.00  0.00           O  
ATOM    125  CB  PRO A  12      -6.589  -2.935  -2.896  1.00  0.00           C  
ATOM    126  CG  PRO A  12      -6.814  -3.106  -1.433  1.00  0.00           C  
ATOM    127  CD  PRO A  12      -6.513  -4.548  -1.133  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -5.606  -4.320  -4.211  1.00  0.00           H  
ATOM    129  HB2 PRO A  12      -6.291  -1.924  -3.135  1.00  0.00           H  
ATOM    130  HB3 PRO A  12      -7.468  -3.201  -3.463  1.00  0.00           H  
ATOM    131  HG2 PRO A  12      -6.147  -2.461  -0.881  1.00  0.00           H  
ATOM    132  HG3 PRO A  12      -7.842  -2.880  -1.191  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -6.071  -4.646  -0.152  1.00  0.00           H  
ATOM    134  HD3 PRO A  12      -7.411  -5.144  -1.206  1.00  0.00           H  
ATOM    135  N   TYR A  13      -3.246  -3.566  -2.271  1.00  0.00           N  
ATOM    136  CA  TYR A  13      -1.932  -2.949  -2.136  1.00  0.00           C  
ATOM    137  C   TYR A  13      -0.866  -3.997  -1.829  1.00  0.00           C  
ATOM    138  O   TYR A  13      -0.900  -4.648  -0.785  1.00  0.00           O  
ATOM    139  CB  TYR A  13      -1.954  -1.890  -1.032  1.00  0.00           C  
ATOM    140  CG  TYR A  13      -3.054  -0.866  -1.197  1.00  0.00           C  
ATOM    141  CD1 TYR A  13      -2.899   0.219  -2.050  1.00  0.00           C  
ATOM    142  CD2 TYR A  13      -4.250  -0.985  -0.500  1.00  0.00           C  
ATOM    143  CE1 TYR A  13      -3.901   1.157  -2.203  1.00  0.00           C  
ATOM    144  CE2 TYR A  13      -5.259  -0.053  -0.647  1.00  0.00           C  
ATOM    145  CZ  TYR A  13      -5.079   1.017  -1.499  1.00  0.00           C  
ATOM    146  OH  TYR A  13      -6.081   1.948  -1.650  1.00  0.00           O  
ATOM    147  H   TYR A  13      -3.499  -4.289  -1.660  1.00  0.00           H  
ATOM    148  HA  TYR A  13      -1.692  -2.471  -3.074  1.00  0.00           H  
ATOM    149  HB2 TYR A  13      -2.094  -2.376  -0.079  1.00  0.00           H  
ATOM    150  HB3 TYR A  13      -1.010  -1.365  -1.028  1.00  0.00           H  
ATOM    151  HD1 TYR A  13      -1.975   0.326  -2.600  1.00  0.00           H  
ATOM    152  HD2 TYR A  13      -4.388  -1.824   0.167  1.00  0.00           H  
ATOM    153  HE1 TYR A  13      -3.761   1.994  -2.871  1.00  0.00           H  
ATOM    154  HE2 TYR A  13      -6.182  -0.162  -0.096  1.00  0.00           H  
ATOM    155  HH  TYR A  13      -6.778   1.774  -1.013  1.00  0.00           H  
ATOM    156  N   LYS A  14       0.081  -4.154  -2.748  1.00  0.00           N  
ATOM    157  CA  LYS A  14       1.159  -5.121  -2.578  1.00  0.00           C  
ATOM    158  C   LYS A  14       2.473  -4.572  -3.126  1.00  0.00           C  
ATOM    159  O   LYS A  14       2.526  -4.064  -4.246  1.00  0.00           O  
ATOM    160  CB  LYS A  14       0.810  -6.434  -3.282  1.00  0.00           C  
ATOM    161  CG  LYS A  14       2.013  -7.323  -3.542  1.00  0.00           C  
ATOM    162  CD  LYS A  14       2.644  -7.027  -4.892  1.00  0.00           C  
ATOM    163  CE  LYS A  14       3.457  -8.209  -5.399  1.00  0.00           C  
ATOM    164  NZ  LYS A  14       2.611  -9.187  -6.137  1.00  0.00           N  
ATOM    165  H   LYS A  14       0.054  -3.605  -3.560  1.00  0.00           H  
ATOM    166  HA  LYS A  14       1.273  -5.308  -1.521  1.00  0.00           H  
ATOM    167  HB2 LYS A  14       0.109  -6.982  -2.669  1.00  0.00           H  
ATOM    168  HB3 LYS A  14       0.345  -6.207  -4.231  1.00  0.00           H  
ATOM    169  HG2 LYS A  14       2.748  -7.155  -2.769  1.00  0.00           H  
ATOM    170  HG3 LYS A  14       1.697  -8.356  -3.522  1.00  0.00           H  
ATOM    171  HD2 LYS A  14       1.863  -6.810  -5.605  1.00  0.00           H  
ATOM    172  HD3 LYS A  14       3.295  -6.169  -4.796  1.00  0.00           H  
ATOM    173  HE2 LYS A  14       4.227  -7.842  -6.060  1.00  0.00           H  
ATOM    174  HE3 LYS A  14       3.912  -8.704  -4.555  1.00  0.00           H  
ATOM    175  HZ1 LYS A  14       1.625  -9.123  -5.814  1.00  0.00           H  
ATOM    176  HZ2 LYS A  14       2.957 -10.154  -5.972  1.00  0.00           H  
ATOM    177  HZ3 LYS A  14       2.644  -8.990  -7.158  1.00  0.00           H  
ATOM    178  N   CYS A  15       3.531  -4.679  -2.329  1.00  0.00           N  
ATOM    179  CA  CYS A  15       4.845  -4.194  -2.734  1.00  0.00           C  
ATOM    180  C   CYS A  15       5.433  -5.072  -3.835  1.00  0.00           C  
ATOM    181  O   CYS A  15       5.448  -6.297  -3.724  1.00  0.00           O  
ATOM    182  CB  CYS A  15       5.792  -4.162  -1.532  1.00  0.00           C  
ATOM    183  SG  CYS A  15       7.531  -3.834  -1.964  1.00  0.00           S  
ATOM    184  H   CYS A  15       3.426  -5.094  -1.446  1.00  0.00           H  
ATOM    185  HA  CYS A  15       4.727  -3.192  -3.115  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       5.471  -3.386  -0.852  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       5.752  -5.115  -1.026  1.00  0.00           H  
ATOM    188  N   ASN A  16       5.917  -4.436  -4.896  1.00  0.00           N  
ATOM    189  CA  ASN A  16       6.506  -5.158  -6.018  1.00  0.00           C  
ATOM    190  C   ASN A  16       8.015  -5.300  -5.841  1.00  0.00           C  
ATOM    191  O   ASN A  16       8.653  -6.116  -6.506  1.00  0.00           O  
ATOM    192  CB  ASN A  16       6.201  -4.437  -7.332  1.00  0.00           C  
ATOM    193  CG  ASN A  16       7.153  -4.834  -8.444  1.00  0.00           C  
ATOM    194  OD1 ASN A  16       8.044  -4.069  -8.815  1.00  0.00           O  
ATOM    195  ND2 ASN A  16       6.969  -6.034  -8.981  1.00  0.00           N  
ATOM    196  H   ASN A  16       5.877  -3.457  -4.927  1.00  0.00           H  
ATOM    197  HA  ASN A  16       6.064  -6.143  -6.047  1.00  0.00           H  
ATOM    198  HB2 ASN A  16       5.195  -4.679  -7.644  1.00  0.00           H  
ATOM    199  HB3 ASN A  16       6.279  -3.372  -7.179  1.00  0.00           H  
ATOM    200 HD21 ASN A  16       6.239  -6.589  -8.635  1.00  0.00           H  
ATOM    201 HD22 ASN A  16       7.571  -6.316  -9.701  1.00  0.00           H  
ATOM    202  N   GLU A  17       8.578  -4.501  -4.940  1.00  0.00           N  
ATOM    203  CA  GLU A  17      10.011  -4.539  -4.677  1.00  0.00           C  
ATOM    204  C   GLU A  17      10.426  -5.895  -4.113  1.00  0.00           C  
ATOM    205  O   GLU A  17      11.293  -6.571  -4.667  1.00  0.00           O  
ATOM    206  CB  GLU A  17      10.402  -3.427  -3.700  1.00  0.00           C  
ATOM    207  CG  GLU A  17      11.860  -3.013  -3.801  1.00  0.00           C  
ATOM    208  CD  GLU A  17      12.808  -4.195  -3.733  1.00  0.00           C  
ATOM    209  OE1 GLU A  17      12.568  -5.103  -2.910  1.00  0.00           O  
ATOM    210  OE2 GLU A  17      13.791  -4.211  -4.503  1.00  0.00           O  
ATOM    211  H   GLU A  17       8.016  -3.872  -4.441  1.00  0.00           H  
ATOM    212  HA  GLU A  17      10.525  -4.379  -5.613  1.00  0.00           H  
ATOM    213  HB2 GLU A  17       9.788  -2.560  -3.895  1.00  0.00           H  
ATOM    214  HB3 GLU A  17      10.216  -3.769  -2.692  1.00  0.00           H  
ATOM    215  HG2 GLU A  17      12.013  -2.503  -4.740  1.00  0.00           H  
ATOM    216  HG3 GLU A  17      12.088  -2.341  -2.986  1.00  0.00           H  
ATOM    217  N   CYS A  18       9.801  -6.286  -3.008  1.00  0.00           N  
ATOM    218  CA  CYS A  18      10.104  -7.560  -2.367  1.00  0.00           C  
ATOM    219  C   CYS A  18       8.930  -8.526  -2.497  1.00  0.00           C  
ATOM    220  O   CYS A  18       9.120  -9.732  -2.651  1.00  0.00           O  
ATOM    221  CB  CYS A  18      10.441  -7.345  -0.890  1.00  0.00           C  
ATOM    222  SG  CYS A  18       9.105  -6.565   0.071  1.00  0.00           S  
ATOM    223  H   CYS A  18       9.119  -5.703  -2.612  1.00  0.00           H  
ATOM    224  HA  CYS A  18      10.962  -7.986  -2.865  1.00  0.00           H  
ATOM    225  HB2 CYS A  18      10.658  -8.300  -0.436  1.00  0.00           H  
ATOM    226  HB3 CYS A  18      11.313  -6.711  -0.817  1.00  0.00           H  
ATOM    227  N   GLY A  19       7.717  -7.987  -2.432  1.00  0.00           N  
ATOM    228  CA  GLY A  19       6.530  -8.815  -2.544  1.00  0.00           C  
ATOM    229  C   GLY A  19       5.692  -8.801  -1.282  1.00  0.00           C  
ATOM    230  O   GLY A  19       4.895  -9.709  -1.046  1.00  0.00           O  
ATOM    231  H   GLY A  19       7.626  -7.019  -2.308  1.00  0.00           H  
ATOM    232  HA2 GLY A  19       5.930  -8.456  -3.367  1.00  0.00           H  
ATOM    233  HA3 GLY A  19       6.833  -9.832  -2.750  1.00  0.00           H  
ATOM    234  N   LYS A  20       5.872  -7.768  -0.466  1.00  0.00           N  
ATOM    235  CA  LYS A  20       5.126  -7.637   0.781  1.00  0.00           C  
ATOM    236  C   LYS A  20       3.636  -7.466   0.508  1.00  0.00           C  
ATOM    237  O   LYS A  20       3.189  -7.556  -0.636  1.00  0.00           O  
ATOM    238  CB  LYS A  20       5.648  -6.447   1.589  1.00  0.00           C  
ATOM    239  CG  LYS A  20       6.709  -6.823   2.609  1.00  0.00           C  
ATOM    240  CD  LYS A  20       6.091  -7.183   3.949  1.00  0.00           C  
ATOM    241  CE  LYS A  20       5.412  -8.544   3.902  1.00  0.00           C  
ATOM    242  NZ  LYS A  20       6.341  -9.612   3.440  1.00  0.00           N  
ATOM    243  H   LYS A  20       6.522  -7.075  -0.709  1.00  0.00           H  
ATOM    244  HA  LYS A  20       5.274  -8.542   1.351  1.00  0.00           H  
ATOM    245  HB2 LYS A  20       6.073  -5.724   0.908  1.00  0.00           H  
ATOM    246  HB3 LYS A  20       4.820  -5.993   2.113  1.00  0.00           H  
ATOM    247  HG2 LYS A  20       7.265  -7.672   2.241  1.00  0.00           H  
ATOM    248  HG3 LYS A  20       7.378  -5.984   2.745  1.00  0.00           H  
ATOM    249  HD2 LYS A  20       6.867  -7.207   4.699  1.00  0.00           H  
ATOM    250  HD3 LYS A  20       5.358  -6.433   4.211  1.00  0.00           H  
ATOM    251  HE2 LYS A  20       5.058  -8.789   4.891  1.00  0.00           H  
ATOM    252  HE3 LYS A  20       4.574  -8.489   3.223  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20       7.255  -9.527   3.929  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20       6.499  -9.529   2.416  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20       5.938 -10.548   3.642  1.00  0.00           H  
ATOM    256  N   VAL A  21       2.870  -7.216   1.565  1.00  0.00           N  
ATOM    257  CA  VAL A  21       1.429  -7.029   1.439  1.00  0.00           C  
ATOM    258  C   VAL A  21       0.873  -6.234   2.614  1.00  0.00           C  
ATOM    259  O   VAL A  21       1.254  -6.456   3.764  1.00  0.00           O  
ATOM    260  CB  VAL A  21       0.693  -8.379   1.352  1.00  0.00           C  
ATOM    261  CG1 VAL A  21      -0.812  -8.166   1.314  1.00  0.00           C  
ATOM    262  CG2 VAL A  21       1.160  -9.163   0.135  1.00  0.00           C  
ATOM    263  H   VAL A  21       3.283  -7.156   2.451  1.00  0.00           H  
ATOM    264  HA  VAL A  21       1.242  -6.482   0.526  1.00  0.00           H  
ATOM    265  HB  VAL A  21       0.930  -8.953   2.237  1.00  0.00           H  
ATOM    266 HG11 VAL A  21      -1.065  -7.541   0.469  1.00  0.00           H  
ATOM    267 HG12 VAL A  21      -1.309  -9.120   1.219  1.00  0.00           H  
ATOM    268 HG13 VAL A  21      -1.130  -7.682   2.226  1.00  0.00           H  
ATOM    269 HG21 VAL A  21       0.504 -10.006  -0.024  1.00  0.00           H  
ATOM    270 HG22 VAL A  21       1.141  -8.523  -0.734  1.00  0.00           H  
ATOM    271 HG23 VAL A  21       2.168  -9.518   0.299  1.00  0.00           H  
ATOM    272  N   PHE A  22      -0.031  -5.306   2.319  1.00  0.00           N  
ATOM    273  CA  PHE A  22      -0.640  -4.476   3.352  1.00  0.00           C  
ATOM    274  C   PHE A  22      -2.128  -4.273   3.080  1.00  0.00           C  
ATOM    275  O   PHE A  22      -2.649  -4.710   2.053  1.00  0.00           O  
ATOM    276  CB  PHE A  22       0.065  -3.120   3.429  1.00  0.00           C  
ATOM    277  CG  PHE A  22       1.563  -3.223   3.435  1.00  0.00           C  
ATOM    278  CD1 PHE A  22       2.275  -3.240   2.246  1.00  0.00           C  
ATOM    279  CD2 PHE A  22       2.260  -3.304   4.630  1.00  0.00           C  
ATOM    280  CE1 PHE A  22       3.654  -3.335   2.248  1.00  0.00           C  
ATOM    281  CE2 PHE A  22       3.639  -3.398   4.638  1.00  0.00           C  
ATOM    282  CZ  PHE A  22       4.337  -3.415   3.446  1.00  0.00           C  
ATOM    283  H   PHE A  22      -0.294  -5.175   1.384  1.00  0.00           H  
ATOM    284  HA  PHE A  22      -0.525  -4.986   4.296  1.00  0.00           H  
ATOM    285  HB2 PHE A  22      -0.222  -2.524   2.576  1.00  0.00           H  
ATOM    286  HB3 PHE A  22      -0.238  -2.616   4.334  1.00  0.00           H  
ATOM    287  HD1 PHE A  22       1.741  -3.178   1.308  1.00  0.00           H  
ATOM    288  HD2 PHE A  22       1.716  -3.292   5.563  1.00  0.00           H  
ATOM    289  HE1 PHE A  22       4.196  -3.348   1.314  1.00  0.00           H  
ATOM    290  HE2 PHE A  22       4.171  -3.461   5.576  1.00  0.00           H  
ATOM    291  HZ  PHE A  22       5.414  -3.488   3.450  1.00  0.00           H  
ATOM    292  N   THR A  23      -2.808  -3.608   4.008  1.00  0.00           N  
ATOM    293  CA  THR A  23      -4.236  -3.348   3.870  1.00  0.00           C  
ATOM    294  C   THR A  23      -4.491  -1.932   3.369  1.00  0.00           C  
ATOM    295  O   THR A  23      -5.264  -1.725   2.434  1.00  0.00           O  
ATOM    296  CB  THR A  23      -4.974  -3.548   5.207  1.00  0.00           C  
ATOM    297  OG1 THR A  23      -4.673  -4.841   5.745  1.00  0.00           O  
ATOM    298  CG2 THR A  23      -6.478  -3.409   5.021  1.00  0.00           C  
ATOM    299  H   THR A  23      -2.337  -3.285   4.804  1.00  0.00           H  
ATOM    300  HA  THR A  23      -4.635  -4.051   3.154  1.00  0.00           H  
ATOM    301  HB  THR A  23      -4.641  -2.791   5.902  1.00  0.00           H  
ATOM    302  HG1 THR A  23      -5.179  -5.509   5.275  1.00  0.00           H  
ATOM    303 HG21 THR A  23      -6.919  -4.388   4.912  1.00  0.00           H  
ATOM    304 HG22 THR A  23      -6.678  -2.824   4.135  1.00  0.00           H  
ATOM    305 HG23 THR A  23      -6.903  -2.916   5.882  1.00  0.00           H  
ATOM    306  N   GLN A  24      -3.836  -0.960   3.996  1.00  0.00           N  
ATOM    307  CA  GLN A  24      -3.994   0.438   3.611  1.00  0.00           C  
ATOM    308  C   GLN A  24      -2.791   0.920   2.807  1.00  0.00           C  
ATOM    309  O   GLN A  24      -1.681   0.416   2.970  1.00  0.00           O  
ATOM    310  CB  GLN A  24      -4.175   1.313   4.853  1.00  0.00           C  
ATOM    311  CG  GLN A  24      -5.395   0.945   5.683  1.00  0.00           C  
ATOM    312  CD  GLN A  24      -6.670   0.909   4.862  1.00  0.00           C  
ATOM    313  OE1 GLN A  24      -7.350  -0.115   4.795  1.00  0.00           O  
ATOM    314  NE2 GLN A  24      -7.001   2.031   4.233  1.00  0.00           N  
ATOM    315  H   GLN A  24      -3.234  -1.188   4.734  1.00  0.00           H  
ATOM    316  HA  GLN A  24      -4.877   0.515   2.996  1.00  0.00           H  
ATOM    317  HB2 GLN A  24      -3.300   1.218   5.477  1.00  0.00           H  
ATOM    318  HB3 GLN A  24      -4.276   2.342   4.542  1.00  0.00           H  
ATOM    319  HG2 GLN A  24      -5.238  -0.031   6.118  1.00  0.00           H  
ATOM    320  HG3 GLN A  24      -5.511   1.675   6.470  1.00  0.00           H  
ATOM    321 HE21 GLN A  24      -6.410   2.808   4.331  1.00  0.00           H  
ATOM    322 HE22 GLN A  24      -7.819   2.036   3.695  1.00  0.00           H  
ATOM    323  N   ASN A  25      -3.020   1.899   1.938  1.00  0.00           N  
ATOM    324  CA  ASN A  25      -1.955   2.449   1.107  1.00  0.00           C  
ATOM    325  C   ASN A  25      -0.831   3.016   1.969  1.00  0.00           C  
ATOM    326  O   ASN A  25       0.339   2.684   1.779  1.00  0.00           O  
ATOM    327  CB  ASN A  25      -2.508   3.539   0.188  1.00  0.00           C  
ATOM    328  CG  ASN A  25      -3.122   4.691   0.961  1.00  0.00           C  
ATOM    329  OD1 ASN A  25      -3.929   4.485   1.868  1.00  0.00           O  
ATOM    330  ND2 ASN A  25      -2.741   5.912   0.604  1.00  0.00           N  
ATOM    331  H   ASN A  25      -3.927   2.261   1.853  1.00  0.00           H  
ATOM    332  HA  ASN A  25      -1.559   1.647   0.502  1.00  0.00           H  
ATOM    333  HB2 ASN A  25      -1.706   3.928  -0.423  1.00  0.00           H  
ATOM    334  HB3 ASN A  25      -3.267   3.113  -0.451  1.00  0.00           H  
ATOM    335 HD21 ASN A  25      -2.095   6.001  -0.128  1.00  0.00           H  
ATOM    336 HD22 ASN A  25      -3.122   6.675   1.087  1.00  0.00           H  
ATOM    337  N   SER A  26      -1.195   3.875   2.916  1.00  0.00           N  
ATOM    338  CA  SER A  26      -0.217   4.491   3.805  1.00  0.00           C  
ATOM    339  C   SER A  26       0.844   3.481   4.231  1.00  0.00           C  
ATOM    340  O   SER A  26       2.031   3.800   4.295  1.00  0.00           O  
ATOM    341  CB  SER A  26      -0.912   5.068   5.040  1.00  0.00           C  
ATOM    342  OG  SER A  26      -1.484   6.334   4.759  1.00  0.00           O  
ATOM    343  H   SER A  26      -2.143   4.100   3.018  1.00  0.00           H  
ATOM    344  HA  SER A  26       0.263   5.294   3.265  1.00  0.00           H  
ATOM    345  HB2 SER A  26      -1.695   4.396   5.357  1.00  0.00           H  
ATOM    346  HB3 SER A  26      -0.190   5.181   5.836  1.00  0.00           H  
ATOM    347  HG  SER A  26      -2.107   6.250   4.033  1.00  0.00           H  
ATOM    348  N   HIS A  27       0.406   2.259   4.520  1.00  0.00           N  
ATOM    349  CA  HIS A  27       1.318   1.200   4.939  1.00  0.00           C  
ATOM    350  C   HIS A  27       2.335   0.895   3.844  1.00  0.00           C  
ATOM    351  O   HIS A  27       3.536   0.807   4.105  1.00  0.00           O  
ATOM    352  CB  HIS A  27       0.535  -0.065   5.291  1.00  0.00           C  
ATOM    353  CG  HIS A  27      -0.444   0.128   6.409  1.00  0.00           C  
ATOM    354  ND1 HIS A  27      -0.949  -0.916   7.155  1.00  0.00           N  
ATOM    355  CD2 HIS A  27      -1.009   1.252   6.906  1.00  0.00           C  
ATOM    356  CE1 HIS A  27      -1.784  -0.442   8.062  1.00  0.00           C  
ATOM    357  NE2 HIS A  27      -1.838   0.871   7.933  1.00  0.00           N  
ATOM    358  H   HIS A  27      -0.552   2.066   4.450  1.00  0.00           H  
ATOM    359  HA  HIS A  27       1.844   1.543   5.817  1.00  0.00           H  
ATOM    360  HB2 HIS A  27      -0.015  -0.394   4.422  1.00  0.00           H  
ATOM    361  HB3 HIS A  27       1.229  -0.839   5.586  1.00  0.00           H  
ATOM    362  HD1 HIS A  27      -0.729  -1.863   7.036  1.00  0.00           H  
ATOM    363  HD2 HIS A  27      -0.840   2.262   6.560  1.00  0.00           H  
ATOM    364  HE1 HIS A  27      -2.329  -1.028   8.787  1.00  0.00           H  
ATOM    365  N   LEU A  28       1.848   0.733   2.619  1.00  0.00           N  
ATOM    366  CA  LEU A  28       2.716   0.437   1.484  1.00  0.00           C  
ATOM    367  C   LEU A  28       3.640   1.612   1.183  1.00  0.00           C  
ATOM    368  O   LEU A  28       4.853   1.528   1.378  1.00  0.00           O  
ATOM    369  CB  LEU A  28       1.876   0.104   0.249  1.00  0.00           C  
ATOM    370  CG  LEU A  28       2.656  -0.192  -1.032  1.00  0.00           C  
ATOM    371  CD1 LEU A  28       3.454  -1.479  -0.886  1.00  0.00           C  
ATOM    372  CD2 LEU A  28       1.712  -0.280  -2.223  1.00  0.00           C  
ATOM    373  H   LEU A  28       0.883   0.815   2.473  1.00  0.00           H  
ATOM    374  HA  LEU A  28       3.317  -0.422   1.742  1.00  0.00           H  
ATOM    375  HB2 LEU A  28       1.278  -0.764   0.480  1.00  0.00           H  
ATOM    376  HB3 LEU A  28       1.227   0.946   0.055  1.00  0.00           H  
ATOM    377  HG  LEU A  28       3.354   0.613  -1.216  1.00  0.00           H  
ATOM    378 HD11 LEU A  28       3.484  -1.993  -1.835  1.00  0.00           H  
ATOM    379 HD12 LEU A  28       2.984  -2.112  -0.148  1.00  0.00           H  
ATOM    380 HD13 LEU A  28       4.460  -1.244  -0.571  1.00  0.00           H  
ATOM    381 HD21 LEU A  28       1.873   0.567  -2.873  1.00  0.00           H  
ATOM    382 HD22 LEU A  28       0.691  -0.277  -1.873  1.00  0.00           H  
ATOM    383 HD23 LEU A  28       1.903  -1.194  -2.767  1.00  0.00           H  
ATOM    384  N   THR A  29       3.058   2.709   0.708  1.00  0.00           N  
ATOM    385  CA  THR A  29       3.829   3.902   0.382  1.00  0.00           C  
ATOM    386  C   THR A  29       4.898   4.172   1.434  1.00  0.00           C  
ATOM    387  O   THR A  29       5.911   4.811   1.154  1.00  0.00           O  
ATOM    388  CB  THR A  29       2.922   5.141   0.259  1.00  0.00           C  
ATOM    389  OG1 THR A  29       3.697   6.280  -0.130  1.00  0.00           O  
ATOM    390  CG2 THR A  29       2.216   5.428   1.576  1.00  0.00           C  
ATOM    391  H   THR A  29       2.088   2.715   0.574  1.00  0.00           H  
ATOM    392  HA  THR A  29       4.310   3.738  -0.572  1.00  0.00           H  
ATOM    393  HB  THR A  29       2.175   4.948  -0.498  1.00  0.00           H  
ATOM    394  HG1 THR A  29       4.603   6.168   0.169  1.00  0.00           H  
ATOM    395 HG21 THR A  29       1.438   4.696   1.734  1.00  0.00           H  
ATOM    396 HG22 THR A  29       1.781   6.415   1.544  1.00  0.00           H  
ATOM    397 HG23 THR A  29       2.930   5.375   2.385  1.00  0.00           H  
ATOM    398  N   ASN A  30       4.665   3.679   2.647  1.00  0.00           N  
ATOM    399  CA  ASN A  30       5.610   3.867   3.742  1.00  0.00           C  
ATOM    400  C   ASN A  30       6.639   2.741   3.772  1.00  0.00           C  
ATOM    401  O   ASN A  30       7.812   2.965   4.074  1.00  0.00           O  
ATOM    402  CB  ASN A  30       4.867   3.931   5.078  1.00  0.00           C  
ATOM    403  CG  ASN A  30       4.290   5.306   5.354  1.00  0.00           C  
ATOM    404  OD1 ASN A  30       4.876   6.323   4.983  1.00  0.00           O  
ATOM    405  ND2 ASN A  30       3.136   5.342   6.009  1.00  0.00           N  
ATOM    406  H   ASN A  30       3.839   3.178   2.809  1.00  0.00           H  
ATOM    407  HA  ASN A  30       6.122   4.804   3.581  1.00  0.00           H  
ATOM    408  HB2 ASN A  30       4.056   3.217   5.066  1.00  0.00           H  
ATOM    409  HB3 ASN A  30       5.550   3.680   5.876  1.00  0.00           H  
ATOM    410 HD21 ASN A  30       2.726   4.492   6.274  1.00  0.00           H  
ATOM    411 HD22 ASN A  30       2.740   6.218   6.201  1.00  0.00           H  
ATOM    412  N   HIS A  31       6.192   1.530   3.458  1.00  0.00           N  
ATOM    413  CA  HIS A  31       7.074   0.368   3.448  1.00  0.00           C  
ATOM    414  C   HIS A  31       8.264   0.597   2.521  1.00  0.00           C  
ATOM    415  O   HIS A  31       9.394   0.235   2.846  1.00  0.00           O  
ATOM    416  CB  HIS A  31       6.305  -0.879   3.010  1.00  0.00           C  
ATOM    417  CG  HIS A  31       7.190  -2.017   2.604  1.00  0.00           C  
ATOM    418  ND1 HIS A  31       7.698  -2.932   3.501  1.00  0.00           N  
ATOM    419  CD2 HIS A  31       7.655  -2.386   1.388  1.00  0.00           C  
ATOM    420  CE1 HIS A  31       8.440  -3.814   2.855  1.00  0.00           C  
ATOM    421  NE2 HIS A  31       8.429  -3.505   1.570  1.00  0.00           N  
ATOM    422  H   HIS A  31       5.246   1.414   3.227  1.00  0.00           H  
ATOM    423  HA  HIS A  31       7.439   0.220   4.453  1.00  0.00           H  
ATOM    424  HB2 HIS A  31       5.685  -1.217   3.828  1.00  0.00           H  
ATOM    425  HB3 HIS A  31       5.676  -0.629   2.168  1.00  0.00           H  
ATOM    426  HD1 HIS A  31       7.541  -2.934   4.468  1.00  0.00           H  
ATOM    427  HD2 HIS A  31       7.455  -1.892   0.447  1.00  0.00           H  
ATOM    428  HE1 HIS A  31       8.964  -4.646   3.299  1.00  0.00           H  
ATOM    429  N   TRP A  32       8.001   1.200   1.367  1.00  0.00           N  
ATOM    430  CA  TRP A  32       9.050   1.476   0.393  1.00  0.00           C  
ATOM    431  C   TRP A  32      10.258   2.123   1.063  1.00  0.00           C  
ATOM    432  O   TRP A  32      11.364   2.102   0.522  1.00  0.00           O  
ATOM    433  CB  TRP A  32       8.519   2.386  -0.716  1.00  0.00           C  
ATOM    434  CG  TRP A  32       7.914   1.634  -1.863  1.00  0.00           C  
ATOM    435  CD1 TRP A  32       6.749   0.921  -1.852  1.00  0.00           C  
ATOM    436  CD2 TRP A  32       8.446   1.518  -3.187  1.00  0.00           C  
ATOM    437  NE1 TRP A  32       6.525   0.369  -3.091  1.00  0.00           N  
ATOM    438  CE2 TRP A  32       7.550   0.721  -3.927  1.00  0.00           C  
ATOM    439  CE3 TRP A  32       9.590   2.011  -3.820  1.00  0.00           C  
ATOM    440  CZ2 TRP A  32       7.766   0.408  -5.266  1.00  0.00           C  
ATOM    441  CZ3 TRP A  32       9.803   1.698  -5.149  1.00  0.00           C  
ATOM    442  CH2 TRP A  32       8.895   0.904  -5.861  1.00  0.00           C  
ATOM    443  H   TRP A  32       7.079   1.465   1.165  1.00  0.00           H  
ATOM    444  HA  TRP A  32       9.355   0.535  -0.041  1.00  0.00           H  
ATOM    445  HB2 TRP A  32       7.760   3.036  -0.307  1.00  0.00           H  
ATOM    446  HB3 TRP A  32       9.331   2.985  -1.101  1.00  0.00           H  
ATOM    447  HD1 TRP A  32       6.110   0.814  -0.990  1.00  0.00           H  
ATOM    448  HE1 TRP A  32       5.754  -0.185  -3.335  1.00  0.00           H  
ATOM    449  HE3 TRP A  32      10.302   2.625  -3.288  1.00  0.00           H  
ATOM    450  HZ2 TRP A  32       7.075  -0.203  -5.829  1.00  0.00           H  
ATOM    451  HZ3 TRP A  32      10.682   2.070  -5.655  1.00  0.00           H  
ATOM    452  HH2 TRP A  32       9.101   0.685  -6.897  1.00  0.00           H  
ATOM    453  N   ARG A  33      10.039   2.697   2.241  1.00  0.00           N  
ATOM    454  CA  ARG A  33      11.110   3.351   2.984  1.00  0.00           C  
ATOM    455  C   ARG A  33      12.290   2.404   3.182  1.00  0.00           C  
ATOM    456  O   ARG A  33      13.408   2.693   2.755  1.00  0.00           O  
ATOM    457  CB  ARG A  33      10.596   3.834   4.341  1.00  0.00           C  
ATOM    458  CG  ARG A  33       9.824   5.141   4.269  1.00  0.00           C  
ATOM    459  CD  ARG A  33       9.776   5.835   5.622  1.00  0.00           C  
ATOM    460  NE  ARG A  33      10.913   6.729   5.819  1.00  0.00           N  
ATOM    461  CZ  ARG A  33      11.036   7.906   5.215  1.00  0.00           C  
ATOM    462  NH1 ARG A  33      10.096   8.329   4.381  1.00  0.00           N  
ATOM    463  NH2 ARG A  33      12.101   8.664   5.446  1.00  0.00           N  
ATOM    464  H   ARG A  33       9.135   2.681   2.620  1.00  0.00           H  
ATOM    465  HA  ARG A  33      11.440   4.203   2.409  1.00  0.00           H  
ATOM    466  HB2 ARG A  33       9.945   3.079   4.757  1.00  0.00           H  
ATOM    467  HB3 ARG A  33      11.439   3.975   5.001  1.00  0.00           H  
ATOM    468  HG2 ARG A  33      10.306   5.796   3.559  1.00  0.00           H  
ATOM    469  HG3 ARG A  33       8.815   4.935   3.944  1.00  0.00           H  
ATOM    470  HD2 ARG A  33       8.864   6.409   5.685  1.00  0.00           H  
ATOM    471  HD3 ARG A  33       9.782   5.083   6.397  1.00  0.00           H  
ATOM    472  HE  ARG A  33      11.620   6.437   6.431  1.00  0.00           H  
ATOM    473 HH11 ARG A  33       9.292   7.760   4.206  1.00  0.00           H  
ATOM    474 HH12 ARG A  33      10.190   9.216   3.929  1.00  0.00           H  
ATOM    475 HH21 ARG A  33      12.812   8.349   6.074  1.00  0.00           H  
ATOM    476 HH22 ARG A  33      12.192   9.549   4.991  1.00  0.00           H  
ATOM    477  N   ILE A  34      12.033   1.274   3.832  1.00  0.00           N  
ATOM    478  CA  ILE A  34      13.073   0.286   4.087  1.00  0.00           C  
ATOM    479  C   ILE A  34      13.802  -0.088   2.800  1.00  0.00           C  
ATOM    480  O   ILE A  34      14.932  -0.578   2.834  1.00  0.00           O  
ATOM    481  CB  ILE A  34      12.494  -0.991   4.725  1.00  0.00           C  
ATOM    482  CG1 ILE A  34      11.581  -1.714   3.732  1.00  0.00           C  
ATOM    483  CG2 ILE A  34      11.735  -0.648   5.998  1.00  0.00           C  
ATOM    484  CD1 ILE A  34      11.547  -3.214   3.925  1.00  0.00           C  
ATOM    485  H   ILE A  34      11.122   1.101   4.148  1.00  0.00           H  
ATOM    486  HA  ILE A  34      13.783   0.719   4.777  1.00  0.00           H  
ATOM    487  HB  ILE A  34      13.315  -1.640   4.987  1.00  0.00           H  
ATOM    488 HG12 ILE A  34      10.574  -1.343   3.843  1.00  0.00           H  
ATOM    489 HG13 ILE A  34      11.925  -1.515   2.728  1.00  0.00           H  
ATOM    490 HG21 ILE A  34      11.221  -1.528   6.358  1.00  0.00           H  
ATOM    491 HG22 ILE A  34      12.431  -0.306   6.750  1.00  0.00           H  
ATOM    492 HG23 ILE A  34      11.016   0.130   5.792  1.00  0.00           H  
ATOM    493 HD11 ILE A  34      10.539  -3.523   4.163  1.00  0.00           H  
ATOM    494 HD12 ILE A  34      11.866  -3.701   3.016  1.00  0.00           H  
ATOM    495 HD13 ILE A  34      12.207  -3.488   4.734  1.00  0.00           H  
ATOM    496  N   HIS A  35      13.149   0.147   1.667  1.00  0.00           N  
ATOM    497  CA  HIS A  35      13.736  -0.163   0.368  1.00  0.00           C  
ATOM    498  C   HIS A  35      14.586   1.000  -0.135  1.00  0.00           C  
ATOM    499  O   HIS A  35      15.561   0.802  -0.862  1.00  0.00           O  
ATOM    500  CB  HIS A  35      12.639  -0.485  -0.647  1.00  0.00           C  
ATOM    501  CG  HIS A  35      12.013  -1.830  -0.447  1.00  0.00           C  
ATOM    502  ND1 HIS A  35      12.668  -2.882   0.158  1.00  0.00           N  
ATOM    503  CD2 HIS A  35      10.784  -2.293  -0.774  1.00  0.00           C  
ATOM    504  CE1 HIS A  35      11.869  -3.934   0.194  1.00  0.00           C  
ATOM    505  NE2 HIS A  35      10.719  -3.602  -0.365  1.00  0.00           N  
ATOM    506  H   HIS A  35      12.252   0.539   1.705  1.00  0.00           H  
ATOM    507  HA  HIS A  35      14.368  -1.029   0.488  1.00  0.00           H  
ATOM    508  HB2 HIS A  35      11.859   0.258  -0.572  1.00  0.00           H  
ATOM    509  HB3 HIS A  35      13.059  -0.458  -1.642  1.00  0.00           H  
ATOM    510  HD1 HIS A  35      13.583  -2.862   0.508  1.00  0.00           H  
ATOM    511  HD2 HIS A  35       9.998  -1.735  -1.265  1.00  0.00           H  
ATOM    512  HE1 HIS A  35      12.113  -4.900   0.609  1.00  0.00           H  
ATOM    513  N   THR A  36      14.211   2.214   0.255  1.00  0.00           N  
ATOM    514  CA  THR A  36      14.937   3.408  -0.158  1.00  0.00           C  
ATOM    515  C   THR A  36      15.914   3.858   0.923  1.00  0.00           C  
ATOM    516  O   THR A  36      15.546   4.593   1.838  1.00  0.00           O  
ATOM    517  CB  THR A  36      13.976   4.567  -0.480  1.00  0.00           C  
ATOM    518  OG1 THR A  36      13.045   4.745   0.594  1.00  0.00           O  
ATOM    519  CG2 THR A  36      13.220   4.300  -1.773  1.00  0.00           C  
ATOM    520  H   THR A  36      13.426   2.307   0.834  1.00  0.00           H  
ATOM    521  HA  THR A  36      15.492   3.168  -1.053  1.00  0.00           H  
ATOM    522  HB  THR A  36      14.554   5.472  -0.598  1.00  0.00           H  
ATOM    523  HG1 THR A  36      12.926   5.683   0.763  1.00  0.00           H  
ATOM    524 HG21 THR A  36      12.446   5.042  -1.897  1.00  0.00           H  
ATOM    525 HG22 THR A  36      12.774   3.318  -1.733  1.00  0.00           H  
ATOM    526 HG23 THR A  36      13.905   4.351  -2.607  1.00  0.00           H  
ATOM    527  N   GLY A  37      17.162   3.413   0.809  1.00  0.00           N  
ATOM    528  CA  GLY A  37      18.172   3.781   1.784  1.00  0.00           C  
ATOM    529  C   GLY A  37      19.346   4.506   1.155  1.00  0.00           C  
ATOM    530  O   GLY A  37      19.875   5.457   1.730  1.00  0.00           O  
ATOM    531  H   GLY A  37      17.398   2.829   0.058  1.00  0.00           H  
ATOM    532  HA2 GLY A  37      17.723   4.422   2.527  1.00  0.00           H  
ATOM    533  HA3 GLY A  37      18.534   2.885   2.266  1.00  0.00           H  
ATOM    534  N   GLU A  38      19.754   4.055  -0.027  1.00  0.00           N  
ATOM    535  CA  GLU A  38      20.875   4.667  -0.731  1.00  0.00           C  
ATOM    536  C   GLU A  38      20.484   6.028  -1.298  1.00  0.00           C  
ATOM    537  O   GLU A  38      20.255   6.171  -2.499  1.00  0.00           O  
ATOM    538  CB  GLU A  38      21.357   3.752  -1.859  1.00  0.00           C  
ATOM    539  CG  GLU A  38      22.382   2.723  -1.412  1.00  0.00           C  
ATOM    540  CD  GLU A  38      23.625   3.357  -0.818  1.00  0.00           C  
ATOM    541  OE1 GLU A  38      23.974   4.481  -1.235  1.00  0.00           O  
ATOM    542  OE2 GLU A  38      24.248   2.730   0.064  1.00  0.00           O  
ATOM    543  H   GLU A  38      19.292   3.293  -0.434  1.00  0.00           H  
ATOM    544  HA  GLU A  38      21.678   4.803  -0.023  1.00  0.00           H  
ATOM    545  HB2 GLU A  38      20.507   3.228  -2.270  1.00  0.00           H  
ATOM    546  HB3 GLU A  38      21.803   4.360  -2.633  1.00  0.00           H  
ATOM    547  HG2 GLU A  38      21.931   2.085  -0.667  1.00  0.00           H  
ATOM    548  HG3 GLU A  38      22.673   2.128  -2.266  1.00  0.00           H  
ATOM    549  N   LYS A  39      20.407   7.026  -0.424  1.00  0.00           N  
ATOM    550  CA  LYS A  39      20.044   8.377  -0.835  1.00  0.00           C  
ATOM    551  C   LYS A  39      21.020   8.909  -1.880  1.00  0.00           C  
ATOM    552  O   LYS A  39      20.644   9.241  -3.004  1.00  0.00           O  
ATOM    553  CB  LYS A  39      20.019   9.312   0.377  1.00  0.00           C  
ATOM    554  CG  LYS A  39      20.433  10.737   0.055  1.00  0.00           C  
ATOM    555  CD  LYS A  39      20.446  11.609   1.299  1.00  0.00           C  
ATOM    556  CE  LYS A  39      20.746  13.061   0.960  1.00  0.00           C  
ATOM    557  NZ  LYS A  39      20.461  13.968   2.106  1.00  0.00           N  
ATOM    558  H   LYS A  39      20.601   6.850   0.521  1.00  0.00           H  
ATOM    559  HA  LYS A  39      19.057   8.338  -1.270  1.00  0.00           H  
ATOM    560  HB2 LYS A  39      19.017   9.332   0.779  1.00  0.00           H  
ATOM    561  HB3 LYS A  39      20.692   8.925   1.128  1.00  0.00           H  
ATOM    562  HG2 LYS A  39      21.423  10.726  -0.375  1.00  0.00           H  
ATOM    563  HG3 LYS A  39      19.734  11.153  -0.657  1.00  0.00           H  
ATOM    564  HD2 LYS A  39      19.479  11.554   1.777  1.00  0.00           H  
ATOM    565  HD3 LYS A  39      21.205  11.242   1.976  1.00  0.00           H  
ATOM    566  HE2 LYS A  39      21.788  13.147   0.693  1.00  0.00           H  
ATOM    567  HE3 LYS A  39      20.134  13.353   0.119  1.00  0.00           H  
ATOM    568  HZ1 LYS A  39      21.323  14.483   2.377  1.00  0.00           H  
ATOM    569  HZ2 LYS A  39      20.127  13.418   2.923  1.00  0.00           H  
ATOM    570  HZ3 LYS A  39      19.728  14.657   1.843  1.00  0.00           H  
ATOM    571  N   PRO A  40      22.305   8.991  -1.503  1.00  0.00           N  
ATOM    572  CA  PRO A  40      23.362   9.480  -2.394  1.00  0.00           C  
ATOM    573  C   PRO A  40      23.655   8.509  -3.532  1.00  0.00           C  
ATOM    574  O   PRO A  40      23.411   7.308  -3.415  1.00  0.00           O  
ATOM    575  CB  PRO A  40      24.576   9.604  -1.470  1.00  0.00           C  
ATOM    576  CG  PRO A  40      24.316   8.631  -0.371  1.00  0.00           C  
ATOM    577  CD  PRO A  40      22.825   8.612  -0.179  1.00  0.00           C  
ATOM    578  HA  PRO A  40      23.118  10.449  -2.803  1.00  0.00           H  
ATOM    579  HB2 PRO A  40      25.474   9.353  -2.016  1.00  0.00           H  
ATOM    580  HB3 PRO A  40      24.645  10.613  -1.095  1.00  0.00           H  
ATOM    581  HG2 PRO A  40      24.670   7.652  -0.657  1.00  0.00           H  
ATOM    582  HG3 PRO A  40      24.807   8.960   0.533  1.00  0.00           H  
ATOM    583  HD2 PRO A  40      22.493   7.623   0.098  1.00  0.00           H  
ATOM    584  HD3 PRO A  40      22.533   9.333   0.570  1.00  0.00           H  
ATOM    585  N   SER A  41      24.182   9.036  -4.633  1.00  0.00           N  
ATOM    586  CA  SER A  41      24.506   8.215  -5.794  1.00  0.00           C  
ATOM    587  C   SER A  41      25.914   7.640  -5.677  1.00  0.00           C  
ATOM    588  O   SER A  41      26.903   8.363  -5.788  1.00  0.00           O  
ATOM    589  CB  SER A  41      24.384   9.040  -7.077  1.00  0.00           C  
ATOM    590  OG  SER A  41      24.035   8.219  -8.179  1.00  0.00           O  
ATOM    591  H   SER A  41      24.353  10.000  -4.666  1.00  0.00           H  
ATOM    592  HA  SER A  41      23.798   7.400  -5.832  1.00  0.00           H  
ATOM    593  HB2 SER A  41      23.621   9.792  -6.948  1.00  0.00           H  
ATOM    594  HB3 SER A  41      25.330   9.518  -7.285  1.00  0.00           H  
ATOM    595  HG  SER A  41      24.396   8.595  -8.985  1.00  0.00           H  
ATOM    596  N   GLY A  42      25.995   6.333  -5.451  1.00  0.00           N  
ATOM    597  CA  GLY A  42      27.286   5.681  -5.322  1.00  0.00           C  
ATOM    598  C   GLY A  42      27.649   5.396  -3.878  1.00  0.00           C  
ATOM    599  O   GLY A  42      26.892   5.693  -2.954  1.00  0.00           O  
ATOM    600  H   GLY A  42      25.173   5.806  -5.371  1.00  0.00           H  
ATOM    601  HA2 GLY A  42      27.263   4.750  -5.867  1.00  0.00           H  
ATOM    602  HA3 GLY A  42      28.043   6.320  -5.752  1.00  0.00           H  
ATOM    603  N   PRO A  43      28.834   4.803  -3.668  1.00  0.00           N  
ATOM    604  CA  PRO A  43      29.323   4.463  -2.329  1.00  0.00           C  
ATOM    605  C   PRO A  43      29.686   5.699  -1.513  1.00  0.00           C  
ATOM    606  O   PRO A  43      30.376   6.595  -2.000  1.00  0.00           O  
ATOM    607  CB  PRO A  43      30.571   3.622  -2.609  1.00  0.00           C  
ATOM    608  CG  PRO A  43      31.032   4.065  -3.955  1.00  0.00           C  
ATOM    609  CD  PRO A  43      29.788   4.420  -4.723  1.00  0.00           C  
ATOM    610  HA  PRO A  43      28.603   3.871  -1.782  1.00  0.00           H  
ATOM    611  HB2 PRO A  43      31.317   3.816  -1.852  1.00  0.00           H  
ATOM    612  HB3 PRO A  43      30.311   2.574  -2.607  1.00  0.00           H  
ATOM    613  HG2 PRO A  43      31.672   4.929  -3.858  1.00  0.00           H  
ATOM    614  HG3 PRO A  43      31.558   3.260  -4.446  1.00  0.00           H  
ATOM    615  HD2 PRO A  43      29.980   5.248  -5.389  1.00  0.00           H  
ATOM    616  HD3 PRO A  43      29.429   3.564  -5.274  1.00  0.00           H  
ATOM    617  N   SER A  44      29.219   5.741  -0.270  1.00  0.00           N  
ATOM    618  CA  SER A  44      29.492   6.869   0.613  1.00  0.00           C  
ATOM    619  C   SER A  44      30.782   6.646   1.396  1.00  0.00           C  
ATOM    620  O   SER A  44      30.776   6.026   2.459  1.00  0.00           O  
ATOM    621  CB  SER A  44      28.325   7.082   1.579  1.00  0.00           C  
ATOM    622  OG  SER A  44      28.098   5.926   2.366  1.00  0.00           O  
ATOM    623  H   SER A  44      28.675   4.995   0.061  1.00  0.00           H  
ATOM    624  HA  SER A  44      29.605   7.750  -0.002  1.00  0.00           H  
ATOM    625  HB2 SER A  44      28.550   7.910   2.234  1.00  0.00           H  
ATOM    626  HB3 SER A  44      27.430   7.302   1.015  1.00  0.00           H  
ATOM    627  HG  SER A  44      28.349   6.103   3.276  1.00  0.00           H  
ATOM    628  N   SER A  45      31.887   7.157   0.862  1.00  0.00           N  
ATOM    629  CA  SER A  45      33.186   7.012   1.508  1.00  0.00           C  
ATOM    630  C   SER A  45      33.408   8.116   2.537  1.00  0.00           C  
ATOM    631  O   SER A  45      33.195   9.295   2.255  1.00  0.00           O  
ATOM    632  CB  SER A  45      34.304   7.039   0.464  1.00  0.00           C  
ATOM    633  OG  SER A  45      34.396   5.800  -0.218  1.00  0.00           O  
ATOM    634  H   SER A  45      31.827   7.642   0.012  1.00  0.00           H  
ATOM    635  HA  SER A  45      33.200   6.057   2.013  1.00  0.00           H  
ATOM    636  HB2 SER A  45      34.102   7.818  -0.255  1.00  0.00           H  
ATOM    637  HB3 SER A  45      35.246   7.238   0.955  1.00  0.00           H  
ATOM    638  HG  SER A  45      33.779   5.793  -0.953  1.00  0.00           H  
ATOM    639  N   GLY A  46      33.838   7.725   3.733  1.00  0.00           N  
ATOM    640  CA  GLY A  46      34.082   8.692   4.786  1.00  0.00           C  
ATOM    641  C   GLY A  46      35.345   8.391   5.569  1.00  0.00           C  
ATOM    642  O   GLY A  46      36.268   7.798   5.012  1.00  0.00           O  
ATOM    643  H   GLY A  46      33.991   6.771   3.900  1.00  0.00           H  
ATOM    644  HA2 GLY A  46      34.170   9.674   4.346  1.00  0.00           H  
ATOM    645  HA3 GLY A  46      33.242   8.687   5.465  1.00  0.00           H  
TER     646      GLY A  46                                                      
HETATM  647 ZN    ZN A 201       8.972  -4.370  -0.146  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -5.564 -28.193  -6.349  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.741 -28.717  -5.680  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.903 -28.166  -4.277  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.247 -28.900  -3.350  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.731 -28.073  -5.848  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.615 -28.462  -6.259  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -6.660 -29.793  -5.624  1.00  0.00           H  
ATOM      8  N   SER A   2      -6.655 -26.870  -4.120  1.00  0.00           N  
ATOM      9  CA  SER A   2      -6.770 -26.222  -2.819  1.00  0.00           C  
ATOM     10  C   SER A   2      -7.471 -24.873  -2.944  1.00  0.00           C  
ATOM     11  O   SER A   2      -6.914 -23.919  -3.487  1.00  0.00           O  
ATOM     12  CB  SER A   2      -5.386 -26.034  -2.194  1.00  0.00           C  
ATOM     13  OG  SER A   2      -5.464 -26.003  -0.780  1.00  0.00           O  
ATOM     14  H   SER A   2      -6.385 -26.337  -4.897  1.00  0.00           H  
ATOM     15  HA  SER A   2      -7.359 -26.863  -2.180  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -4.746 -26.851  -2.490  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -4.962 -25.102  -2.540  1.00  0.00           H  
ATOM     18  HG  SER A   2      -5.223 -25.129  -0.464  1.00  0.00           H  
ATOM     19  N   SER A   3      -8.698 -24.801  -2.437  1.00  0.00           N  
ATOM     20  CA  SER A   3      -9.479 -23.571  -2.494  1.00  0.00           C  
ATOM     21  C   SER A   3     -10.651 -23.625  -1.520  1.00  0.00           C  
ATOM     22  O   SER A   3     -11.532 -24.475  -1.638  1.00  0.00           O  
ATOM     23  CB  SER A   3      -9.993 -23.335  -3.916  1.00  0.00           C  
ATOM     24  OG  SER A   3     -11.119 -24.149  -4.193  1.00  0.00           O  
ATOM     25  H   SER A   3      -9.088 -25.596  -2.016  1.00  0.00           H  
ATOM     26  HA  SER A   3      -8.831 -22.754  -2.215  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -10.277 -22.299  -4.026  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -9.210 -23.570  -4.622  1.00  0.00           H  
ATOM     29  HG  SER A   3     -11.093 -24.931  -3.637  1.00  0.00           H  
ATOM     30  N   GLY A   4     -10.654 -22.710  -0.555  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -11.722 -22.670   0.427  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.551 -21.541   1.423  1.00  0.00           C  
ATOM     33  O   GLY A   4     -12.486 -20.781   1.677  1.00  0.00           O  
ATOM     34  H   GLY A   4      -9.925 -22.056  -0.510  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -12.663 -22.544  -0.087  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -11.738 -23.608   0.962  1.00  0.00           H  
ATOM     37  N   SER A   5     -10.355 -21.430   1.991  1.00  0.00           N  
ATOM     38  CA  SER A   5     -10.066 -20.389   2.970  1.00  0.00           C  
ATOM     39  C   SER A   5     -10.482 -19.018   2.444  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.041 -18.591   1.377  1.00  0.00           O  
ATOM     41  CB  SER A   5      -8.576 -20.384   3.318  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.195 -21.598   3.942  1.00  0.00           O  
ATOM     43  H   SER A   5      -9.650 -22.067   1.748  1.00  0.00           H  
ATOM     44  HA  SER A   5     -10.635 -20.606   3.862  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -7.999 -20.261   2.414  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -8.369 -19.565   3.992  1.00  0.00           H  
ATOM     47  HG  SER A   5      -8.957 -21.989   4.375  1.00  0.00           H  
ATOM     48  N   SER A   6     -11.333 -18.334   3.201  1.00  0.00           N  
ATOM     49  CA  SER A   6     -11.812 -17.013   2.810  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.649 -16.107   2.420  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.651 -15.499   1.351  1.00  0.00           O  
ATOM     52  CB  SER A   6     -12.609 -16.378   3.951  1.00  0.00           C  
ATOM     53  OG  SER A   6     -13.145 -15.125   3.563  1.00  0.00           O  
ATOM     54  H   SER A   6     -11.649 -18.728   4.041  1.00  0.00           H  
ATOM     55  HA  SER A   6     -12.460 -17.135   1.954  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -13.421 -17.033   4.228  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.959 -16.230   4.801  1.00  0.00           H  
ATOM     58  HG  SER A   6     -13.561 -15.208   2.701  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.654 -16.021   3.299  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.497 -15.187   3.030  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.154 -14.278   4.194  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.954 -13.426   4.581  1.00  0.00           O  
ATOM     63  H   GLY A   7      -9.706 -16.528   4.136  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.649 -15.822   2.821  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.701 -14.578   2.161  1.00  0.00           H  
ATOM     66  N   SER A   8      -6.963 -14.461   4.754  1.00  0.00           N  
ATOM     67  CA  SER A   8      -6.519 -13.654   5.885  1.00  0.00           C  
ATOM     68  C   SER A   8      -5.360 -12.747   5.483  1.00  0.00           C  
ATOM     69  O   SER A   8      -4.385 -12.602   6.219  1.00  0.00           O  
ATOM     70  CB  SER A   8      -6.095 -14.556   7.047  1.00  0.00           C  
ATOM     71  OG  SER A   8      -7.215 -14.948   7.822  1.00  0.00           O  
ATOM     72  H   SER A   8      -6.370 -15.157   4.401  1.00  0.00           H  
ATOM     73  HA  SER A   8      -7.349 -13.040   6.201  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -5.616 -15.440   6.656  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -5.403 -14.020   7.680  1.00  0.00           H  
ATOM     76  HG  SER A   8      -6.981 -15.706   8.362  1.00  0.00           H  
ATOM     77  N   GLY A   9      -5.475 -12.136   4.307  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -4.432 -11.250   3.826  1.00  0.00           C  
ATOM     79  C   GLY A   9      -4.402 -11.157   2.313  1.00  0.00           C  
ATOM     80  O   GLY A   9      -3.403 -11.502   1.684  1.00  0.00           O  
ATOM     81  H   GLY A   9      -6.276 -12.289   3.762  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -4.595 -10.264   4.234  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -3.476 -11.617   4.171  1.00  0.00           H  
ATOM     84  N   GLU A  10      -5.502 -10.691   1.729  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -5.597 -10.557   0.280  1.00  0.00           C  
ATOM     86  C   GLU A  10      -6.035  -9.147  -0.108  1.00  0.00           C  
ATOM     87  O   GLU A  10      -7.224  -8.880  -0.285  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -6.582 -11.582  -0.286  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -6.295 -11.972  -1.726  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -7.434 -12.747  -2.359  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -7.481 -13.983  -2.183  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -8.278 -12.118  -3.030  1.00  0.00           O  
ATOM     93  H   GLU A  10      -6.266 -10.433   2.285  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -4.619 -10.744  -0.136  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -6.543 -12.474   0.322  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -7.579 -11.169  -0.239  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -6.127 -11.075  -2.302  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -5.405 -12.585  -1.749  1.00  0.00           H  
ATOM     99  N   LYS A  11      -5.065  -8.248  -0.237  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -5.348  -6.865  -0.605  1.00  0.00           C  
ATOM    101  C   LYS A  11      -4.595  -6.475  -1.872  1.00  0.00           C  
ATOM    102  O   LYS A  11      -3.517  -6.992  -2.167  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -4.964  -5.924   0.539  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -5.800  -6.118   1.793  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -5.270  -7.259   2.645  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -4.187  -6.784   3.602  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -4.122  -7.627   4.828  1.00  0.00           N  
ATOM    108  H   LYS A  11      -4.136  -8.521  -0.083  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -6.408  -6.781  -0.789  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -3.928  -6.089   0.793  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -5.086  -4.903   0.206  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -5.777  -5.208   2.374  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -6.818  -6.338   1.505  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -6.084  -7.677   3.219  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -4.857  -8.019   1.997  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -3.235  -6.825   3.096  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -4.400  -5.764   3.887  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -4.925  -8.287   4.851  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -4.157  -7.025   5.676  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -3.237  -8.172   4.840  1.00  0.00           H  
ATOM    121  N   PRO A  12      -5.173  -5.540  -2.641  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -4.573  -5.058  -3.888  1.00  0.00           C  
ATOM    123  C   PRO A  12      -3.321  -4.223  -3.644  1.00  0.00           C  
ATOM    124  O   PRO A  12      -2.574  -3.920  -4.575  1.00  0.00           O  
ATOM    125  CB  PRO A  12      -5.678  -4.196  -4.504  1.00  0.00           C  
ATOM    126  CG  PRO A  12      -6.504  -3.754  -3.346  1.00  0.00           C  
ATOM    127  CD  PRO A  12      -6.458  -4.880  -2.350  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -4.336  -5.873  -4.555  1.00  0.00           H  
ATOM    129  HB2 PRO A  12      -5.237  -3.355  -5.020  1.00  0.00           H  
ATOM    130  HB3 PRO A  12      -6.257  -4.788  -5.198  1.00  0.00           H  
ATOM    131  HG2 PRO A  12      -6.084  -2.857  -2.917  1.00  0.00           H  
ATOM    132  HG3 PRO A  12      -7.521  -3.579  -3.666  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -6.474  -4.494  -1.342  1.00  0.00           H  
ATOM    134  HD3 PRO A  12      -7.283  -5.559  -2.509  1.00  0.00           H  
ATOM    135  N   TYR A  13      -3.097  -3.854  -2.388  1.00  0.00           N  
ATOM    136  CA  TYR A  13      -1.935  -3.052  -2.022  1.00  0.00           C  
ATOM    137  C   TYR A  13      -0.724  -3.939  -1.752  1.00  0.00           C  
ATOM    138  O   TYR A  13      -0.472  -4.337  -0.615  1.00  0.00           O  
ATOM    139  CB  TYR A  13      -2.244  -2.202  -0.788  1.00  0.00           C  
ATOM    140  CG  TYR A  13      -3.193  -1.058  -1.063  1.00  0.00           C  
ATOM    141  CD1 TYR A  13      -3.995  -1.052  -2.198  1.00  0.00           C  
ATOM    142  CD2 TYR A  13      -3.288   0.018  -0.189  1.00  0.00           C  
ATOM    143  CE1 TYR A  13      -4.863  -0.008  -2.454  1.00  0.00           C  
ATOM    144  CE2 TYR A  13      -4.154   1.065  -0.437  1.00  0.00           C  
ATOM    145  CZ  TYR A  13      -4.939   1.048  -1.570  1.00  0.00           C  
ATOM    146  OH  TYR A  13      -5.802   2.090  -1.821  1.00  0.00           O  
ATOM    147  H   TYR A  13      -3.728  -4.126  -1.690  1.00  0.00           H  
ATOM    148  HA  TYR A  13      -1.710  -2.397  -2.851  1.00  0.00           H  
ATOM    149  HB2 TYR A  13      -2.691  -2.828  -0.031  1.00  0.00           H  
ATOM    150  HB3 TYR A  13      -1.323  -1.786  -0.407  1.00  0.00           H  
ATOM    151  HD1 TYR A  13      -3.933  -1.881  -2.889  1.00  0.00           H  
ATOM    152  HD2 TYR A  13      -2.671   0.029   0.698  1.00  0.00           H  
ATOM    153  HE1 TYR A  13      -5.478  -0.022  -3.342  1.00  0.00           H  
ATOM    154  HE2 TYR A  13      -4.213   1.893   0.255  1.00  0.00           H  
ATOM    155  HH  TYR A  13      -5.448   2.636  -2.527  1.00  0.00           H  
ATOM    156  N   LYS A  14       0.024  -4.245  -2.807  1.00  0.00           N  
ATOM    157  CA  LYS A  14       1.211  -5.083  -2.687  1.00  0.00           C  
ATOM    158  C   LYS A  14       2.461  -4.321  -3.115  1.00  0.00           C  
ATOM    159  O   LYS A  14       2.383  -3.361  -3.883  1.00  0.00           O  
ATOM    160  CB  LYS A  14       1.056  -6.347  -3.535  1.00  0.00           C  
ATOM    161  CG  LYS A  14       2.271  -7.258  -3.498  1.00  0.00           C  
ATOM    162  CD  LYS A  14       1.991  -8.590  -4.173  1.00  0.00           C  
ATOM    163  CE  LYS A  14       3.176  -9.536  -4.053  1.00  0.00           C  
ATOM    164  NZ  LYS A  14       3.264 -10.145  -2.697  1.00  0.00           N  
ATOM    165  H   LYS A  14      -0.228  -3.897  -3.688  1.00  0.00           H  
ATOM    166  HA  LYS A  14       1.314  -5.366  -1.650  1.00  0.00           H  
ATOM    167  HB2 LYS A  14       0.203  -6.904  -3.177  1.00  0.00           H  
ATOM    168  HB3 LYS A  14       0.881  -6.058  -4.561  1.00  0.00           H  
ATOM    169  HG2 LYS A  14       3.089  -6.772  -4.008  1.00  0.00           H  
ATOM    170  HG3 LYS A  14       2.543  -7.437  -2.467  1.00  0.00           H  
ATOM    171  HD2 LYS A  14       1.131  -9.047  -3.706  1.00  0.00           H  
ATOM    172  HD3 LYS A  14       1.784  -8.416  -5.220  1.00  0.00           H  
ATOM    173  HE2 LYS A  14       3.068 -10.321  -4.785  1.00  0.00           H  
ATOM    174  HE3 LYS A  14       4.082  -8.983  -4.250  1.00  0.00           H  
ATOM    175  HZ1 LYS A  14       3.925 -10.948  -2.708  1.00  0.00           H  
ATOM    176  HZ2 LYS A  14       2.328 -10.483  -2.396  1.00  0.00           H  
ATOM    177  HZ3 LYS A  14       3.602  -9.441  -2.011  1.00  0.00           H  
ATOM    178  N   CYS A  15       3.613  -4.754  -2.615  1.00  0.00           N  
ATOM    179  CA  CYS A  15       4.880  -4.114  -2.946  1.00  0.00           C  
ATOM    180  C   CYS A  15       5.488  -4.729  -4.203  1.00  0.00           C  
ATOM    181  O   CYS A  15       5.297  -5.912  -4.483  1.00  0.00           O  
ATOM    182  CB  CYS A  15       5.860  -4.240  -1.778  1.00  0.00           C  
ATOM    183  SG  CYS A  15       7.517  -3.564  -2.121  1.00  0.00           S  
ATOM    184  H   CYS A  15       3.612  -5.524  -2.007  1.00  0.00           H  
ATOM    185  HA  CYS A  15       4.686  -3.068  -3.130  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       5.461  -3.712  -0.924  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       5.976  -5.284  -1.527  1.00  0.00           H  
ATOM    188  N   ASN A  16       6.222  -3.917  -4.958  1.00  0.00           N  
ATOM    189  CA  ASN A  16       6.858  -4.381  -6.185  1.00  0.00           C  
ATOM    190  C   ASN A  16       8.377  -4.383  -6.043  1.00  0.00           C  
ATOM    191  O   ASN A  16       9.100  -4.115  -7.003  1.00  0.00           O  
ATOM    192  CB  ASN A  16       6.446  -3.496  -7.364  1.00  0.00           C  
ATOM    193  CG  ASN A  16       6.605  -4.199  -8.698  1.00  0.00           C  
ATOM    194  OD1 ASN A  16       6.674  -5.427  -8.761  1.00  0.00           O  
ATOM    195  ND2 ASN A  16       6.664  -3.422  -9.773  1.00  0.00           N  
ATOM    196  H   ASN A  16       6.338  -2.983  -4.683  1.00  0.00           H  
ATOM    197  HA  ASN A  16       6.524  -5.390  -6.370  1.00  0.00           H  
ATOM    198  HB2 ASN A  16       5.409  -3.215  -7.249  1.00  0.00           H  
ATOM    199  HB3 ASN A  16       7.057  -2.607  -7.370  1.00  0.00           H  
ATOM    200 HD21 ASN A  16       6.603  -2.452  -9.647  1.00  0.00           H  
ATOM    201 HD22 ASN A  16       6.767  -3.850 -10.648  1.00  0.00           H  
ATOM    202  N   GLU A  17       8.853  -4.687  -4.840  1.00  0.00           N  
ATOM    203  CA  GLU A  17      10.287  -4.723  -4.574  1.00  0.00           C  
ATOM    204  C   GLU A  17      10.669  -5.999  -3.829  1.00  0.00           C  
ATOM    205  O   GLU A  17      11.762  -6.536  -4.015  1.00  0.00           O  
ATOM    206  CB  GLU A  17      10.708  -3.498  -3.759  1.00  0.00           C  
ATOM    207  CG  GLU A  17      11.128  -2.314  -4.613  1.00  0.00           C  
ATOM    208  CD  GLU A  17      12.541  -2.451  -5.146  1.00  0.00           C  
ATOM    209  OE1 GLU A  17      12.963  -3.595  -5.418  1.00  0.00           O  
ATOM    210  OE2 GLU A  17      13.224  -1.416  -5.290  1.00  0.00           O  
ATOM    211  H   GLU A  17       8.227  -4.891  -4.115  1.00  0.00           H  
ATOM    212  HA  GLU A  17      10.801  -4.707  -5.523  1.00  0.00           H  
ATOM    213  HB2 GLU A  17       9.879  -3.192  -3.138  1.00  0.00           H  
ATOM    214  HB3 GLU A  17      11.539  -3.771  -3.126  1.00  0.00           H  
ATOM    215  HG2 GLU A  17      10.451  -2.232  -5.450  1.00  0.00           H  
ATOM    216  HG3 GLU A  17      11.069  -1.417  -4.015  1.00  0.00           H  
ATOM    217  N   CYS A  18       9.762  -6.479  -2.985  1.00  0.00           N  
ATOM    218  CA  CYS A  18      10.003  -7.690  -2.210  1.00  0.00           C  
ATOM    219  C   CYS A  18       8.807  -8.635  -2.292  1.00  0.00           C  
ATOM    220  O   CYS A  18       8.968  -9.851  -2.384  1.00  0.00           O  
ATOM    221  CB  CYS A  18      10.290  -7.338  -0.749  1.00  0.00           C  
ATOM    222  SG  CYS A  18       8.900  -6.530   0.108  1.00  0.00           S  
ATOM    223  H   CYS A  18       8.909  -6.006  -2.879  1.00  0.00           H  
ATOM    224  HA  CYS A  18      10.866  -8.186  -2.628  1.00  0.00           H  
ATOM    225  HB2 CYS A  18      10.526  -8.243  -0.209  1.00  0.00           H  
ATOM    226  HB3 CYS A  18      11.136  -6.669  -0.708  1.00  0.00           H  
ATOM    227  N   GLY A  19       7.606  -8.065  -2.257  1.00  0.00           N  
ATOM    228  CA  GLY A  19       6.401  -8.869  -2.328  1.00  0.00           C  
ATOM    229  C   GLY A  19       5.569  -8.781  -1.064  1.00  0.00           C  
ATOM    230  O   GLY A  19       4.834  -9.710  -0.729  1.00  0.00           O  
ATOM    231  H   GLY A  19       7.538  -7.090  -2.183  1.00  0.00           H  
ATOM    232  HA2 GLY A  19       5.804  -8.532  -3.163  1.00  0.00           H  
ATOM    233  HA3 GLY A  19       6.679  -9.900  -2.491  1.00  0.00           H  
ATOM    234  N   LYS A  20       5.686  -7.662  -0.357  1.00  0.00           N  
ATOM    235  CA  LYS A  20       4.940  -7.455   0.878  1.00  0.00           C  
ATOM    236  C   LYS A  20       3.490  -7.088   0.583  1.00  0.00           C  
ATOM    237  O   LYS A  20       3.167  -6.618  -0.508  1.00  0.00           O  
ATOM    238  CB  LYS A  20       5.596  -6.354   1.715  1.00  0.00           C  
ATOM    239  CG  LYS A  20       5.403  -6.531   3.211  1.00  0.00           C  
ATOM    240  CD  LYS A  20       6.526  -7.351   3.825  1.00  0.00           C  
ATOM    241  CE  LYS A  20       6.161  -7.841   5.218  1.00  0.00           C  
ATOM    242  NZ  LYS A  20       7.276  -8.601   5.848  1.00  0.00           N  
ATOM    243  H   LYS A  20       6.289  -6.957  -0.676  1.00  0.00           H  
ATOM    244  HA  LYS A  20       4.959  -8.379   1.436  1.00  0.00           H  
ATOM    245  HB2 LYS A  20       6.656  -6.344   1.508  1.00  0.00           H  
ATOM    246  HB3 LYS A  20       5.173  -5.402   1.430  1.00  0.00           H  
ATOM    247  HG2 LYS A  20       5.384  -5.559   3.681  1.00  0.00           H  
ATOM    248  HG3 LYS A  20       4.463  -7.036   3.387  1.00  0.00           H  
ATOM    249  HD2 LYS A  20       6.721  -8.207   3.195  1.00  0.00           H  
ATOM    250  HD3 LYS A  20       7.414  -6.739   3.889  1.00  0.00           H  
ATOM    251  HE2 LYS A  20       5.926  -6.987   5.835  1.00  0.00           H  
ATOM    252  HE3 LYS A  20       5.295  -8.482   5.145  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20       6.925  -9.506   6.221  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20       7.686  -8.052   6.630  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20       8.019  -8.792   5.147  1.00  0.00           H  
ATOM    256  N   VAL A  21       2.618  -7.305   1.563  1.00  0.00           N  
ATOM    257  CA  VAL A  21       1.202  -6.995   1.409  1.00  0.00           C  
ATOM    258  C   VAL A  21       0.687  -6.178   2.588  1.00  0.00           C  
ATOM    259  O   VAL A  21       1.124  -6.363   3.724  1.00  0.00           O  
ATOM    260  CB  VAL A  21       0.357  -8.277   1.279  1.00  0.00           C  
ATOM    261  CG1 VAL A  21      -1.117  -7.932   1.128  1.00  0.00           C  
ATOM    262  CG2 VAL A  21       0.840  -9.116   0.105  1.00  0.00           C  
ATOM    263  H   VAL A  21       2.935  -7.682   2.410  1.00  0.00           H  
ATOM    264  HA  VAL A  21       1.083  -6.418   0.503  1.00  0.00           H  
ATOM    265  HB  VAL A  21       0.478  -8.856   2.182  1.00  0.00           H  
ATOM    266 HG11 VAL A  21      -1.691  -8.843   1.035  1.00  0.00           H  
ATOM    267 HG12 VAL A  21      -1.449  -7.382   1.996  1.00  0.00           H  
ATOM    268 HG13 VAL A  21      -1.256  -7.329   0.243  1.00  0.00           H  
ATOM    269 HG21 VAL A  21       0.467  -8.695  -0.816  1.00  0.00           H  
ATOM    270 HG22 VAL A  21       1.920  -9.122   0.088  1.00  0.00           H  
ATOM    271 HG23 VAL A  21       0.476 -10.128   0.212  1.00  0.00           H  
ATOM    272  N   PHE A  22      -0.246  -5.272   2.311  1.00  0.00           N  
ATOM    273  CA  PHE A  22      -0.821  -4.425   3.349  1.00  0.00           C  
ATOM    274  C   PHE A  22      -2.280  -4.101   3.040  1.00  0.00           C  
ATOM    275  O   PHE A  22      -2.814  -4.508   2.008  1.00  0.00           O  
ATOM    276  CB  PHE A  22      -0.017  -3.130   3.483  1.00  0.00           C  
ATOM    277  CG  PHE A  22       1.459  -3.316   3.277  1.00  0.00           C  
ATOM    278  CD1 PHE A  22       1.979  -3.477   2.003  1.00  0.00           C  
ATOM    279  CD2 PHE A  22       2.327  -3.331   4.357  1.00  0.00           C  
ATOM    280  CE1 PHE A  22       3.337  -3.648   1.809  1.00  0.00           C  
ATOM    281  CE2 PHE A  22       3.685  -3.502   4.170  1.00  0.00           C  
ATOM    282  CZ  PHE A  22       4.191  -3.662   2.894  1.00  0.00           C  
ATOM    283  H   PHE A  22      -0.554  -5.171   1.386  1.00  0.00           H  
ATOM    284  HA  PHE A  22      -0.774  -4.966   4.281  1.00  0.00           H  
ATOM    285  HB2 PHE A  22      -0.367  -2.419   2.750  1.00  0.00           H  
ATOM    286  HB3 PHE A  22      -0.166  -2.723   4.472  1.00  0.00           H  
ATOM    287  HD1 PHE A  22       1.311  -3.467   1.153  1.00  0.00           H  
ATOM    288  HD2 PHE A  22       1.933  -3.208   5.355  1.00  0.00           H  
ATOM    289  HE1 PHE A  22       3.728  -3.773   0.810  1.00  0.00           H  
ATOM    290  HE2 PHE A  22       4.351  -3.512   5.020  1.00  0.00           H  
ATOM    291  HZ  PHE A  22       5.252  -3.795   2.745  1.00  0.00           H  
ATOM    292  N   THR A  23      -2.921  -3.366   3.944  1.00  0.00           N  
ATOM    293  CA  THR A  23      -4.318  -2.989   3.771  1.00  0.00           C  
ATOM    294  C   THR A  23      -4.444  -1.534   3.335  1.00  0.00           C  
ATOM    295  O   THR A  23      -5.004  -1.240   2.279  1.00  0.00           O  
ATOM    296  CB  THR A  23      -5.121  -3.196   5.069  1.00  0.00           C  
ATOM    297  OG1 THR A  23      -4.766  -4.446   5.671  1.00  0.00           O  
ATOM    298  CG2 THR A  23      -6.616  -3.168   4.791  1.00  0.00           C  
ATOM    299  H   THR A  23      -2.441  -3.072   4.746  1.00  0.00           H  
ATOM    300  HA  THR A  23      -4.742  -3.622   3.005  1.00  0.00           H  
ATOM    301  HB  THR A  23      -4.882  -2.395   5.754  1.00  0.00           H  
ATOM    302  HG1 THR A  23      -4.296  -4.284   6.492  1.00  0.00           H  
ATOM    303 HG21 THR A  23      -6.853  -2.305   4.186  1.00  0.00           H  
ATOM    304 HG22 THR A  23      -7.155  -3.111   5.725  1.00  0.00           H  
ATOM    305 HG23 THR A  23      -6.901  -4.066   4.264  1.00  0.00           H  
ATOM    306  N   GLN A  24      -3.920  -0.628   4.154  1.00  0.00           N  
ATOM    307  CA  GLN A  24      -3.975   0.797   3.852  1.00  0.00           C  
ATOM    308  C   GLN A  24      -2.764   1.227   3.031  1.00  0.00           C  
ATOM    309  O   GLN A  24      -1.660   0.718   3.222  1.00  0.00           O  
ATOM    310  CB  GLN A  24      -4.045   1.612   5.144  1.00  0.00           C  
ATOM    311  CG  GLN A  24      -5.464   1.873   5.623  1.00  0.00           C  
ATOM    312  CD  GLN A  24      -6.349   0.646   5.521  1.00  0.00           C  
ATOM    313  OE1 GLN A  24      -7.328   0.633   4.775  1.00  0.00           O  
ATOM    314  NE2 GLN A  24      -6.009  -0.394   6.274  1.00  0.00           N  
ATOM    315  H   GLN A  24      -3.487  -0.925   4.981  1.00  0.00           H  
ATOM    316  HA  GLN A  24      -4.869   0.979   3.274  1.00  0.00           H  
ATOM    317  HB2 GLN A  24      -3.518   1.079   5.921  1.00  0.00           H  
ATOM    318  HB3 GLN A  24      -3.563   2.565   4.982  1.00  0.00           H  
ATOM    319  HG2 GLN A  24      -5.430   2.188   6.655  1.00  0.00           H  
ATOM    320  HG3 GLN A  24      -5.894   2.660   5.021  1.00  0.00           H  
ATOM    321 HE21 GLN A  24      -5.216  -0.311   6.846  1.00  0.00           H  
ATOM    322 HE22 GLN A  24      -6.563  -1.199   6.228  1.00  0.00           H  
ATOM    323  N   ASN A  25      -2.978   2.167   2.116  1.00  0.00           N  
ATOM    324  CA  ASN A  25      -1.903   2.664   1.265  1.00  0.00           C  
ATOM    325  C   ASN A  25      -0.732   3.165   2.105  1.00  0.00           C  
ATOM    326  O   ASN A  25       0.415   2.780   1.880  1.00  0.00           O  
ATOM    327  CB  ASN A  25      -2.417   3.789   0.364  1.00  0.00           C  
ATOM    328  CG  ASN A  25      -1.291   4.565  -0.292  1.00  0.00           C  
ATOM    329  OD1 ASN A  25      -0.164   4.079  -0.392  1.00  0.00           O  
ATOM    330  ND2 ASN A  25      -1.592   5.777  -0.742  1.00  0.00           N  
ATOM    331  H   ASN A  25      -3.880   2.534   2.010  1.00  0.00           H  
ATOM    332  HA  ASN A  25      -1.565   1.847   0.647  1.00  0.00           H  
ATOM    333  HB2 ASN A  25      -3.036   3.365  -0.413  1.00  0.00           H  
ATOM    334  HB3 ASN A  25      -3.006   4.475   0.954  1.00  0.00           H  
ATOM    335 HD21 ASN A  25      -2.511   6.099  -0.627  1.00  0.00           H  
ATOM    336 HD22 ASN A  25      -0.883   6.300  -1.171  1.00  0.00           H  
ATOM    337  N   SER A  26      -1.030   4.025   3.073  1.00  0.00           N  
ATOM    338  CA  SER A  26      -0.002   4.582   3.945  1.00  0.00           C  
ATOM    339  C   SER A  26       0.949   3.491   4.427  1.00  0.00           C  
ATOM    340  O   SER A  26       2.169   3.659   4.401  1.00  0.00           O  
ATOM    341  CB  SER A  26      -0.645   5.281   5.144  1.00  0.00           C  
ATOM    342  OG  SER A  26       0.332   5.652   6.101  1.00  0.00           O  
ATOM    343  H   SER A  26      -1.964   4.294   3.202  1.00  0.00           H  
ATOM    344  HA  SER A  26       0.559   5.306   3.374  1.00  0.00           H  
ATOM    345  HB2 SER A  26      -1.157   6.170   4.808  1.00  0.00           H  
ATOM    346  HB3 SER A  26      -1.353   4.612   5.611  1.00  0.00           H  
ATOM    347  HG  SER A  26       0.991   6.213   5.686  1.00  0.00           H  
ATOM    348  N   HIS A  27       0.382   2.373   4.869  1.00  0.00           N  
ATOM    349  CA  HIS A  27       1.179   1.253   5.357  1.00  0.00           C  
ATOM    350  C   HIS A  27       2.116   0.737   4.269  1.00  0.00           C  
ATOM    351  O   HIS A  27       3.227   0.288   4.553  1.00  0.00           O  
ATOM    352  CB  HIS A  27       0.268   0.124   5.840  1.00  0.00           C  
ATOM    353  CG  HIS A  27      -0.797   0.578   6.790  1.00  0.00           C  
ATOM    354  ND1 HIS A  27      -1.653  -0.291   7.433  1.00  0.00           N  
ATOM    355  CD2 HIS A  27      -1.142   1.820   7.205  1.00  0.00           C  
ATOM    356  CE1 HIS A  27      -2.479   0.396   8.201  1.00  0.00           C  
ATOM    357  NE2 HIS A  27      -2.190   1.679   8.081  1.00  0.00           N  
ATOM    358  H   HIS A  27      -0.595   2.299   4.865  1.00  0.00           H  
ATOM    359  HA  HIS A  27       1.772   1.605   6.188  1.00  0.00           H  
ATOM    360  HB2 HIS A  27      -0.218  -0.327   4.988  1.00  0.00           H  
ATOM    361  HB3 HIS A  27       0.866  -0.622   6.344  1.00  0.00           H  
ATOM    362  HD1 HIS A  27      -1.656  -1.266   7.338  1.00  0.00           H  
ATOM    363  HD2 HIS A  27      -0.680   2.749   6.903  1.00  0.00           H  
ATOM    364  HE1 HIS A  27      -3.259  -0.020   8.822  1.00  0.00           H  
ATOM    365  N   LEU A  28       1.659   0.802   3.023  1.00  0.00           N  
ATOM    366  CA  LEU A  28       2.456   0.341   1.891  1.00  0.00           C  
ATOM    367  C   LEU A  28       3.450   1.411   1.453  1.00  0.00           C  
ATOM    368  O   LEU A  28       4.664   1.217   1.531  1.00  0.00           O  
ATOM    369  CB  LEU A  28       1.546  -0.036   0.721  1.00  0.00           C  
ATOM    370  CG  LEU A  28       2.216  -0.122  -0.650  1.00  0.00           C  
ATOM    371  CD1 LEU A  28       3.222  -1.263  -0.682  1.00  0.00           C  
ATOM    372  CD2 LEU A  28       1.173  -0.297  -1.744  1.00  0.00           C  
ATOM    373  H   LEU A  28       0.766   1.169   2.859  1.00  0.00           H  
ATOM    374  HA  LEU A  28       3.004  -0.535   2.207  1.00  0.00           H  
ATOM    375  HB2 LEU A  28       1.111  -1.000   0.938  1.00  0.00           H  
ATOM    376  HB3 LEU A  28       0.761   0.705   0.662  1.00  0.00           H  
ATOM    377  HG  LEU A  28       2.750   0.799  -0.841  1.00  0.00           H  
ATOM    378 HD11 LEU A  28       2.886  -2.057  -0.033  1.00  0.00           H  
ATOM    379 HD12 LEU A  28       4.183  -0.904  -0.346  1.00  0.00           H  
ATOM    380 HD13 LEU A  28       3.310  -1.635  -1.692  1.00  0.00           H  
ATOM    381 HD21 LEU A  28       1.000   0.650  -2.232  1.00  0.00           H  
ATOM    382 HD22 LEU A  28       0.250  -0.651  -1.307  1.00  0.00           H  
ATOM    383 HD23 LEU A  28       1.527  -1.017  -2.468  1.00  0.00           H  
ATOM    384  N   THR A  29       2.928   2.544   0.993  1.00  0.00           N  
ATOM    385  CA  THR A  29       3.769   3.646   0.543  1.00  0.00           C  
ATOM    386  C   THR A  29       4.909   3.903   1.522  1.00  0.00           C  
ATOM    387  O   THR A  29       5.986   4.350   1.131  1.00  0.00           O  
ATOM    388  CB  THR A  29       2.953   4.941   0.372  1.00  0.00           C  
ATOM    389  OG1 THR A  29       3.817   6.017  -0.011  1.00  0.00           O  
ATOM    390  CG2 THR A  29       2.230   5.300   1.662  1.00  0.00           C  
ATOM    391  H   THR A  29       1.953   2.639   0.956  1.00  0.00           H  
ATOM    392  HA  THR A  29       4.185   3.378  -0.417  1.00  0.00           H  
ATOM    393  HB  THR A  29       2.218   4.786  -0.404  1.00  0.00           H  
ATOM    394  HG1 THR A  29       3.994   5.965  -0.953  1.00  0.00           H  
ATOM    395 HG21 THR A  29       1.322   5.836   1.428  1.00  0.00           H  
ATOM    396 HG22 THR A  29       2.868   5.922   2.272  1.00  0.00           H  
ATOM    397 HG23 THR A  29       1.985   4.396   2.200  1.00  0.00           H  
ATOM    398  N   ASN A  30       4.665   3.615   2.796  1.00  0.00           N  
ATOM    399  CA  ASN A  30       5.673   3.815   3.832  1.00  0.00           C  
ATOM    400  C   ASN A  30       6.677   2.666   3.842  1.00  0.00           C  
ATOM    401  O   ASN A  30       7.862   2.866   4.111  1.00  0.00           O  
ATOM    402  CB  ASN A  30       5.007   3.938   5.204  1.00  0.00           C  
ATOM    403  CG  ASN A  30       4.513   5.344   5.482  1.00  0.00           C  
ATOM    404  OD1 ASN A  30       5.266   6.312   5.374  1.00  0.00           O  
ATOM    405  ND2 ASN A  30       3.240   5.463   5.844  1.00  0.00           N  
ATOM    406  H   ASN A  30       3.786   3.261   3.047  1.00  0.00           H  
ATOM    407  HA  ASN A  30       6.196   4.733   3.612  1.00  0.00           H  
ATOM    408  HB2 ASN A  30       4.163   3.265   5.249  1.00  0.00           H  
ATOM    409  HB3 ASN A  30       5.719   3.668   5.969  1.00  0.00           H  
ATOM    410 HD21 ASN A  30       2.699   4.649   5.910  1.00  0.00           H  
ATOM    411 HD22 ASN A  30       2.894   6.361   6.030  1.00  0.00           H  
ATOM    412  N   HIS A  31       6.194   1.463   3.548  1.00  0.00           N  
ATOM    413  CA  HIS A  31       7.049   0.282   3.522  1.00  0.00           C  
ATOM    414  C   HIS A  31       8.190   0.459   2.524  1.00  0.00           C  
ATOM    415  O   HIS A  31       9.334   0.099   2.804  1.00  0.00           O  
ATOM    416  CB  HIS A  31       6.231  -0.959   3.164  1.00  0.00           C  
ATOM    417  CG  HIS A  31       7.060  -2.098   2.656  1.00  0.00           C  
ATOM    418  ND1 HIS A  31       7.736  -2.967   3.486  1.00  0.00           N  
ATOM    419  CD2 HIS A  31       7.320  -2.509   1.393  1.00  0.00           C  
ATOM    420  CE1 HIS A  31       8.376  -3.862   2.756  1.00  0.00           C  
ATOM    421  NE2 HIS A  31       8.140  -3.607   1.482  1.00  0.00           N  
ATOM    422  H   HIS A  31       5.241   1.368   3.342  1.00  0.00           H  
ATOM    423  HA  HIS A  31       7.468   0.154   4.509  1.00  0.00           H  
ATOM    424  HB2 HIS A  31       5.704  -1.300   4.043  1.00  0.00           H  
ATOM    425  HB3 HIS A  31       5.514  -0.701   2.398  1.00  0.00           H  
ATOM    426  HD1 HIS A  31       7.745  -2.931   4.465  1.00  0.00           H  
ATOM    427  HD2 HIS A  31       6.951  -2.057   0.482  1.00  0.00           H  
ATOM    428  HE1 HIS A  31       8.988  -4.666   3.136  1.00  0.00           H  
ATOM    429  N   TRP A  32       7.871   1.013   1.360  1.00  0.00           N  
ATOM    430  CA  TRP A  32       8.869   1.236   0.321  1.00  0.00           C  
ATOM    431  C   TRP A  32      10.093   1.948   0.885  1.00  0.00           C  
ATOM    432  O   TRP A  32      11.163   1.938   0.277  1.00  0.00           O  
ATOM    433  CB  TRP A  32       8.269   2.055  -0.823  1.00  0.00           C  
ATOM    434  CG  TRP A  32       7.633   1.213  -1.887  1.00  0.00           C  
ATOM    435  CD1 TRP A  32       6.457   0.525  -1.794  1.00  0.00           C  
ATOM    436  CD2 TRP A  32       8.140   0.968  -3.204  1.00  0.00           C  
ATOM    437  NE1 TRP A  32       6.202  -0.132  -2.974  1.00  0.00           N  
ATOM    438  CE2 TRP A  32       7.219   0.124  -3.855  1.00  0.00           C  
ATOM    439  CE3 TRP A  32       9.281   1.382  -3.897  1.00  0.00           C  
ATOM    440  CZ2 TRP A  32       7.407  -0.313  -5.163  1.00  0.00           C  
ATOM    441  CZ3 TRP A  32       9.465   0.947  -5.195  1.00  0.00           C  
ATOM    442  CH2 TRP A  32       8.532   0.107  -5.818  1.00  0.00           C  
ATOM    443  H   TRP A  32       6.941   1.279   1.196  1.00  0.00           H  
ATOM    444  HA  TRP A  32       9.171   0.271  -0.060  1.00  0.00           H  
ATOM    445  HB2 TRP A  32       7.514   2.717  -0.427  1.00  0.00           H  
ATOM    446  HB3 TRP A  32       9.051   2.642  -1.284  1.00  0.00           H  
ATOM    447  HD1 TRP A  32       5.831   0.508  -0.915  1.00  0.00           H  
ATOM    448  HE1 TRP A  32       5.418  -0.693  -3.154  1.00  0.00           H  
ATOM    449  HE3 TRP A  32      10.011   2.029  -3.434  1.00  0.00           H  
ATOM    450  HZ2 TRP A  32       6.696  -0.960  -5.657  1.00  0.00           H  
ATOM    451  HZ3 TRP A  32      10.342   1.256  -5.747  1.00  0.00           H  
ATOM    452  HH2 TRP A  32       8.717  -0.208  -6.833  1.00  0.00           H  
ATOM    453  N   ARG A  33       9.928   2.565   2.051  1.00  0.00           N  
ATOM    454  CA  ARG A  33      11.021   3.283   2.696  1.00  0.00           C  
ATOM    455  C   ARG A  33      12.234   2.376   2.879  1.00  0.00           C  
ATOM    456  O   ARG A  33      13.345   2.720   2.473  1.00  0.00           O  
ATOM    457  CB  ARG A  33      10.570   3.828   4.052  1.00  0.00           C  
ATOM    458  CG  ARG A  33       9.697   5.069   3.950  1.00  0.00           C  
ATOM    459  CD  ARG A  33       9.470   5.703   5.313  1.00  0.00           C  
ATOM    460  NE  ARG A  33      10.495   6.692   5.635  1.00  0.00           N  
ATOM    461  CZ  ARG A  33      10.507   7.925   5.143  1.00  0.00           C  
ATOM    462  NH1 ARG A  33       9.554   8.320   4.310  1.00  0.00           N  
ATOM    463  NH2 ARG A  33      11.475   8.768   5.483  1.00  0.00           N  
ATOM    464  H   ARG A  33       9.051   2.537   2.487  1.00  0.00           H  
ATOM    465  HA  ARG A  33      11.297   4.110   2.059  1.00  0.00           H  
ATOM    466  HB2 ARG A  33      10.009   3.062   4.567  1.00  0.00           H  
ATOM    467  HB3 ARG A  33      11.444   4.077   4.636  1.00  0.00           H  
ATOM    468  HG2 ARG A  33      10.184   5.788   3.308  1.00  0.00           H  
ATOM    469  HG3 ARG A  33       8.743   4.792   3.527  1.00  0.00           H  
ATOM    470  HD2 ARG A  33       8.504   6.187   5.314  1.00  0.00           H  
ATOM    471  HD3 ARG A  33       9.483   4.927   6.064  1.00  0.00           H  
ATOM    472  HE  ARG A  33      11.210   6.421   6.249  1.00  0.00           H  
ATOM    473 HH11 ARG A  33       8.823   7.688   4.053  1.00  0.00           H  
ATOM    474 HH12 ARG A  33       9.564   9.250   3.942  1.00  0.00           H  
ATOM    475 HH21 ARG A  33      12.195   8.474   6.110  1.00  0.00           H  
ATOM    476 HH22 ARG A  33      11.483   9.695   5.112  1.00  0.00           H  
ATOM    477  N   ILE A  34      12.014   1.218   3.491  1.00  0.00           N  
ATOM    478  CA  ILE A  34      13.090   0.262   3.727  1.00  0.00           C  
ATOM    479  C   ILE A  34      13.726  -0.183   2.415  1.00  0.00           C  
ATOM    480  O   ILE A  34      14.765  -0.844   2.409  1.00  0.00           O  
ATOM    481  CB  ILE A  34      12.584  -0.978   4.487  1.00  0.00           C  
ATOM    482  CG1 ILE A  34      11.599  -1.767   3.621  1.00  0.00           C  
ATOM    483  CG2 ILE A  34      11.933  -0.567   5.798  1.00  0.00           C  
ATOM    484  CD1 ILE A  34      11.601  -3.253   3.904  1.00  0.00           C  
ATOM    485  H   ILE A  34      11.107   1.000   3.791  1.00  0.00           H  
ATOM    486  HA  ILE A  34      13.841   0.749   4.332  1.00  0.00           H  
ATOM    487  HB  ILE A  34      13.433  -1.604   4.715  1.00  0.00           H  
ATOM    488 HG12 ILE A  34      10.601  -1.398   3.795  1.00  0.00           H  
ATOM    489 HG13 ILE A  34      11.854  -1.627   2.580  1.00  0.00           H  
ATOM    490 HG21 ILE A  34      11.765  -1.443   6.407  1.00  0.00           H  
ATOM    491 HG22 ILE A  34      12.583   0.117   6.324  1.00  0.00           H  
ATOM    492 HG23 ILE A  34      10.989  -0.083   5.596  1.00  0.00           H  
ATOM    493 HD11 ILE A  34      11.080  -3.443   4.832  1.00  0.00           H  
ATOM    494 HD12 ILE A  34      11.104  -3.774   3.100  1.00  0.00           H  
ATOM    495 HD13 ILE A  34      12.619  -3.603   3.986  1.00  0.00           H  
ATOM    496  N   HIS A  35      13.096   0.184   1.303  1.00  0.00           N  
ATOM    497  CA  HIS A  35      13.602  -0.176  -0.017  1.00  0.00           C  
ATOM    498  C   HIS A  35      14.349   0.994  -0.650  1.00  0.00           C  
ATOM    499  O   HIS A  35      15.346   0.804  -1.348  1.00  0.00           O  
ATOM    500  CB  HIS A  35      12.453  -0.614  -0.925  1.00  0.00           C  
ATOM    501  CG  HIS A  35      11.896  -1.961  -0.579  1.00  0.00           C  
ATOM    502  ND1 HIS A  35      12.686  -3.033  -0.223  1.00  0.00           N  
ATOM    503  CD2 HIS A  35      10.618  -2.406  -0.535  1.00  0.00           C  
ATOM    504  CE1 HIS A  35      11.919  -4.080   0.024  1.00  0.00           C  
ATOM    505  NE2 HIS A  35      10.659  -3.725  -0.158  1.00  0.00           N  
ATOM    506  H   HIS A  35      12.272   0.709   1.372  1.00  0.00           H  
ATOM    507  HA  HIS A  35      14.287  -1.001   0.104  1.00  0.00           H  
ATOM    508  HB2 HIS A  35      11.650   0.105  -0.851  1.00  0.00           H  
ATOM    509  HB3 HIS A  35      12.803  -0.651  -1.946  1.00  0.00           H  
ATOM    510  HD1 HIS A  35      13.663  -3.028  -0.161  1.00  0.00           H  
ATOM    511  HD2 HIS A  35       9.730  -1.830  -0.757  1.00  0.00           H  
ATOM    512  HE1 HIS A  35      12.262  -5.058   0.324  1.00  0.00           H  
ATOM    513  N   THR A  36      13.860   2.205  -0.403  1.00  0.00           N  
ATOM    514  CA  THR A  36      14.480   3.406  -0.950  1.00  0.00           C  
ATOM    515  C   THR A  36      15.598   3.908  -0.044  1.00  0.00           C  
ATOM    516  O   THR A  36      15.394   4.807   0.771  1.00  0.00           O  
ATOM    517  CB  THR A  36      13.447   4.532  -1.145  1.00  0.00           C  
ATOM    518  OG1 THR A  36      12.740   4.765   0.079  1.00  0.00           O  
ATOM    519  CG2 THR A  36      12.460   4.177  -2.247  1.00  0.00           C  
ATOM    520  H   THR A  36      13.063   2.292   0.161  1.00  0.00           H  
ATOM    521  HA  THR A  36      14.895   3.156  -1.915  1.00  0.00           H  
ATOM    522  HB  THR A  36      13.970   5.434  -1.427  1.00  0.00           H  
ATOM    523  HG1 THR A  36      11.861   5.099  -0.118  1.00  0.00           H  
ATOM    524 HG21 THR A  36      12.134   5.079  -2.741  1.00  0.00           H  
ATOM    525 HG22 THR A  36      11.607   3.673  -1.818  1.00  0.00           H  
ATOM    526 HG23 THR A  36      12.940   3.527  -2.963  1.00  0.00           H  
ATOM    527  N   GLY A  37      16.783   3.323  -0.194  1.00  0.00           N  
ATOM    528  CA  GLY A  37      17.917   3.726   0.617  1.00  0.00           C  
ATOM    529  C   GLY A  37      18.861   2.576   0.905  1.00  0.00           C  
ATOM    530  O   GLY A  37      18.748   1.916   1.937  1.00  0.00           O  
ATOM    531  H   GLY A  37      16.887   2.612  -0.861  1.00  0.00           H  
ATOM    532  HA2 GLY A  37      18.459   4.502   0.098  1.00  0.00           H  
ATOM    533  HA3 GLY A  37      17.553   4.121   1.554  1.00  0.00           H  
ATOM    534  N   GLU A  38      19.795   2.335  -0.010  1.00  0.00           N  
ATOM    535  CA  GLU A  38      20.761   1.255   0.151  1.00  0.00           C  
ATOM    536  C   GLU A  38      21.475   1.359   1.495  1.00  0.00           C  
ATOM    537  O   GLU A  38      22.454   2.091   1.636  1.00  0.00           O  
ATOM    538  CB  GLU A  38      21.784   1.282  -0.986  1.00  0.00           C  
ATOM    539  CG  GLU A  38      21.256   0.720  -2.295  1.00  0.00           C  
ATOM    540  CD  GLU A  38      22.328   0.620  -3.363  1.00  0.00           C  
ATOM    541  OE1 GLU A  38      22.570   1.630  -4.056  1.00  0.00           O  
ATOM    542  OE2 GLU A  38      22.925  -0.468  -3.505  1.00  0.00           O  
ATOM    543  H   GLU A  38      19.835   2.897  -0.812  1.00  0.00           H  
ATOM    544  HA  GLU A  38      20.222   0.320   0.114  1.00  0.00           H  
ATOM    545  HB2 GLU A  38      22.091   2.304  -1.154  1.00  0.00           H  
ATOM    546  HB3 GLU A  38      22.646   0.702  -0.692  1.00  0.00           H  
ATOM    547  HG2 GLU A  38      20.857  -0.267  -2.114  1.00  0.00           H  
ATOM    548  HG3 GLU A  38      20.468   1.364  -2.657  1.00  0.00           H  
ATOM    549  N   LYS A  39      20.976   0.621   2.482  1.00  0.00           N  
ATOM    550  CA  LYS A  39      21.565   0.628   3.816  1.00  0.00           C  
ATOM    551  C   LYS A  39      22.948  -0.015   3.804  1.00  0.00           C  
ATOM    552  O   LYS A  39      23.952   0.610   4.145  1.00  0.00           O  
ATOM    553  CB  LYS A  39      20.656  -0.111   4.801  1.00  0.00           C  
ATOM    554  CG  LYS A  39      21.412  -0.831   5.903  1.00  0.00           C  
ATOM    555  CD  LYS A  39      20.473  -1.619   6.801  1.00  0.00           C  
ATOM    556  CE  LYS A  39      21.011  -1.718   8.220  1.00  0.00           C  
ATOM    557  NZ  LYS A  39      20.174  -2.611   9.069  1.00  0.00           N  
ATOM    558  H   LYS A  39      20.193   0.057   2.308  1.00  0.00           H  
ATOM    559  HA  LYS A  39      21.662   1.656   4.130  1.00  0.00           H  
ATOM    560  HB2 LYS A  39      19.986   0.603   5.259  1.00  0.00           H  
ATOM    561  HB3 LYS A  39      20.073  -0.840   4.256  1.00  0.00           H  
ATOM    562  HG2 LYS A  39      22.120  -1.513   5.455  1.00  0.00           H  
ATOM    563  HG3 LYS A  39      21.940  -0.102   6.501  1.00  0.00           H  
ATOM    564  HD2 LYS A  39      19.513  -1.124   6.826  1.00  0.00           H  
ATOM    565  HD3 LYS A  39      20.356  -2.615   6.399  1.00  0.00           H  
ATOM    566  HE2 LYS A  39      22.016  -2.109   8.183  1.00  0.00           H  
ATOM    567  HE3 LYS A  39      21.025  -0.730   8.656  1.00  0.00           H  
ATOM    568  HZ1 LYS A  39      20.498  -3.595   8.980  1.00  0.00           H  
ATOM    569  HZ2 LYS A  39      19.179  -2.556   8.773  1.00  0.00           H  
ATOM    570  HZ3 LYS A  39      20.244  -2.323  10.066  1.00  0.00           H  
ATOM    571  N   PRO A  40      23.004  -1.293   3.400  1.00  0.00           N  
ATOM    572  CA  PRO A  40      24.259  -2.047   3.332  1.00  0.00           C  
ATOM    573  C   PRO A  40      25.173  -1.553   2.216  1.00  0.00           C  
ATOM    574  O   PRO A  40      24.978  -0.462   1.679  1.00  0.00           O  
ATOM    575  CB  PRO A  40      23.797  -3.479   3.050  1.00  0.00           C  
ATOM    576  CG  PRO A  40      22.476  -3.326   2.379  1.00  0.00           C  
ATOM    577  CD  PRO A  40      21.846  -2.100   2.979  1.00  0.00           C  
ATOM    578  HA  PRO A  40      24.791  -2.017   4.272  1.00  0.00           H  
ATOM    579  HB2 PRO A  40      24.514  -3.971   2.407  1.00  0.00           H  
ATOM    580  HB3 PRO A  40      23.707  -4.022   3.979  1.00  0.00           H  
ATOM    581  HG2 PRO A  40      22.617  -3.193   1.317  1.00  0.00           H  
ATOM    582  HG3 PRO A  40      21.864  -4.194   2.572  1.00  0.00           H  
ATOM    583  HD2 PRO A  40      21.260  -1.576   2.239  1.00  0.00           H  
ATOM    584  HD3 PRO A  40      21.234  -2.367   3.828  1.00  0.00           H  
ATOM    585  N   SER A  41      26.169  -2.362   1.871  1.00  0.00           N  
ATOM    586  CA  SER A  41      27.115  -2.004   0.820  1.00  0.00           C  
ATOM    587  C   SER A  41      26.411  -1.889  -0.528  1.00  0.00           C  
ATOM    588  O   SER A  41      26.468  -0.850  -1.184  1.00  0.00           O  
ATOM    589  CB  SER A  41      28.234  -3.044   0.737  1.00  0.00           C  
ATOM    590  OG  SER A  41      28.992  -3.075   1.934  1.00  0.00           O  
ATOM    591  H   SER A  41      26.272  -3.219   2.336  1.00  0.00           H  
ATOM    592  HA  SER A  41      27.544  -1.046   1.072  1.00  0.00           H  
ATOM    593  HB2 SER A  41      27.803  -4.020   0.573  1.00  0.00           H  
ATOM    594  HB3 SER A  41      28.890  -2.798  -0.085  1.00  0.00           H  
ATOM    595  HG  SER A  41      29.251  -2.181   2.172  1.00  0.00           H  
ATOM    596  N   GLY A  42      25.746  -2.966  -0.936  1.00  0.00           N  
ATOM    597  CA  GLY A  42      25.041  -2.966  -2.204  1.00  0.00           C  
ATOM    598  C   GLY A  42      25.362  -4.185  -3.046  1.00  0.00           C  
ATOM    599  O   GLY A  42      26.429  -4.786  -2.925  1.00  0.00           O  
ATOM    600  H   GLY A  42      25.736  -3.767  -0.371  1.00  0.00           H  
ATOM    601  HA2 GLY A  42      23.978  -2.944  -2.013  1.00  0.00           H  
ATOM    602  HA3 GLY A  42      25.316  -2.079  -2.756  1.00  0.00           H  
ATOM    603  N   PRO A  43      24.422  -4.568  -3.923  1.00  0.00           N  
ATOM    604  CA  PRO A  43      24.587  -5.727  -4.805  1.00  0.00           C  
ATOM    605  C   PRO A  43      25.637  -5.489  -5.885  1.00  0.00           C  
ATOM    606  O   PRO A  43      26.422  -4.545  -5.803  1.00  0.00           O  
ATOM    607  CB  PRO A  43      23.201  -5.894  -5.434  1.00  0.00           C  
ATOM    608  CG  PRO A  43      22.591  -4.537  -5.374  1.00  0.00           C  
ATOM    609  CD  PRO A  43      23.125  -3.898  -4.122  1.00  0.00           C  
ATOM    610  HA  PRO A  43      24.841  -6.616  -4.248  1.00  0.00           H  
ATOM    611  HB2 PRO A  43      23.305  -6.237  -6.454  1.00  0.00           H  
ATOM    612  HB3 PRO A  43      22.628  -6.610  -4.864  1.00  0.00           H  
ATOM    613  HG2 PRO A  43      22.883  -3.964  -6.241  1.00  0.00           H  
ATOM    614  HG3 PRO A  43      21.516  -4.620  -5.322  1.00  0.00           H  
ATOM    615  HD2 PRO A  43      23.258  -2.836  -4.267  1.00  0.00           H  
ATOM    616  HD3 PRO A  43      22.463  -4.087  -3.289  1.00  0.00           H  
ATOM    617  N   SER A  44      25.644  -6.350  -6.898  1.00  0.00           N  
ATOM    618  CA  SER A  44      26.600  -6.235  -7.993  1.00  0.00           C  
ATOM    619  C   SER A  44      25.950  -5.593  -9.215  1.00  0.00           C  
ATOM    620  O   SER A  44      25.476  -6.285 -10.116  1.00  0.00           O  
ATOM    621  CB  SER A  44      27.154  -7.612  -8.360  1.00  0.00           C  
ATOM    622  OG  SER A  44      28.355  -7.497  -9.104  1.00  0.00           O  
ATOM    623  H   SER A  44      24.992  -7.082  -6.906  1.00  0.00           H  
ATOM    624  HA  SER A  44      27.412  -5.606  -7.659  1.00  0.00           H  
ATOM    625  HB2 SER A  44      27.357  -8.169  -7.458  1.00  0.00           H  
ATOM    626  HB3 SER A  44      26.426  -8.144  -8.955  1.00  0.00           H  
ATOM    627  HG  SER A  44      28.370  -6.651  -9.559  1.00  0.00           H  
ATOM    628  N   SER A  45      25.933  -4.264  -9.238  1.00  0.00           N  
ATOM    629  CA  SER A  45      25.339  -3.527 -10.347  1.00  0.00           C  
ATOM    630  C   SER A  45      25.656  -2.038 -10.241  1.00  0.00           C  
ATOM    631  O   SER A  45      25.594  -1.454  -9.160  1.00  0.00           O  
ATOM    632  CB  SER A  45      23.824  -3.737 -10.374  1.00  0.00           C  
ATOM    633  OG  SER A  45      23.178  -2.911  -9.421  1.00  0.00           O  
ATOM    634  H   SER A  45      26.327  -3.768  -8.490  1.00  0.00           H  
ATOM    635  HA  SER A  45      25.763  -3.908 -11.264  1.00  0.00           H  
ATOM    636  HB2 SER A  45      23.447  -3.495 -11.356  1.00  0.00           H  
ATOM    637  HB3 SER A  45      23.603  -4.770 -10.147  1.00  0.00           H  
ATOM    638  HG  SER A  45      22.250  -3.150  -9.367  1.00  0.00           H  
ATOM    639  N   GLY A  46      25.996  -1.429 -11.374  1.00  0.00           N  
ATOM    640  CA  GLY A  46      26.317  -0.014 -11.388  1.00  0.00           C  
ATOM    641  C   GLY A  46      27.675   0.278 -10.781  1.00  0.00           C  
ATOM    642  O   GLY A  46      28.274   1.298 -11.117  1.00  0.00           O  
ATOM    643  H   GLY A  46      26.028  -1.945 -12.206  1.00  0.00           H  
ATOM    644  HA2 GLY A  46      26.308   0.336 -12.409  1.00  0.00           H  
ATOM    645  HA3 GLY A  46      25.563   0.520 -10.828  1.00  0.00           H  
TER     646      GLY A  46                                                      
HETATM  647 ZN    ZN A 201       8.828  -4.318  -0.280  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -1.644 -30.182  -0.285  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.017 -28.824  -0.635  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.519 -28.618  -0.635  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.063 -27.965   0.256  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.847 -30.529   0.609  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -1.571 -28.145   0.075  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -1.635 -28.601  -1.620  1.00  0.00           H  
ATOM      8  N   SER A   2      -4.192 -29.174  -1.637  1.00  0.00           N  
ATOM      9  CA  SER A   2      -5.639 -29.043  -1.752  1.00  0.00           C  
ATOM     10  C   SER A   2      -6.085 -27.625  -1.411  1.00  0.00           C  
ATOM     11  O   SER A   2      -7.099 -27.425  -0.742  1.00  0.00           O  
ATOM     12  CB  SER A   2      -6.338 -30.045  -0.831  1.00  0.00           C  
ATOM     13  OG  SER A   2      -5.904 -29.894   0.509  1.00  0.00           O  
ATOM     14  H   SER A   2      -3.702 -29.683  -2.317  1.00  0.00           H  
ATOM     15  HA  SER A   2      -5.911 -29.258  -2.775  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -7.405 -29.884  -0.871  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -6.113 -31.050  -1.159  1.00  0.00           H  
ATOM     18  HG  SER A   2      -5.607 -30.742   0.847  1.00  0.00           H  
ATOM     19  N   SER A   3      -5.320 -26.643  -1.876  1.00  0.00           N  
ATOM     20  CA  SER A   3      -5.633 -25.242  -1.618  1.00  0.00           C  
ATOM     21  C   SER A   3      -5.774 -24.467  -2.924  1.00  0.00           C  
ATOM     22  O   SER A   3      -4.975 -24.630  -3.845  1.00  0.00           O  
ATOM     23  CB  SER A   3      -4.545 -24.606  -0.750  1.00  0.00           C  
ATOM     24  OG  SER A   3      -4.924 -23.308  -0.327  1.00  0.00           O  
ATOM     25  H   SER A   3      -4.524 -26.866  -2.403  1.00  0.00           H  
ATOM     26  HA  SER A   3      -6.572 -25.205  -1.087  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -4.378 -25.221   0.121  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -3.630 -24.534  -1.320  1.00  0.00           H  
ATOM     29  HG  SER A   3      -5.582 -22.954  -0.929  1.00  0.00           H  
ATOM     30  N   GLY A   4      -6.799 -23.622  -2.996  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -7.028 -22.834  -4.193  1.00  0.00           C  
ATOM     32  C   GLY A   4      -6.008 -21.726  -4.361  1.00  0.00           C  
ATOM     33  O   GLY A   4      -5.415 -21.265  -3.386  1.00  0.00           O  
ATOM     34  H   GLY A   4      -7.404 -23.534  -2.230  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -6.982 -23.485  -5.053  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -8.013 -22.396  -4.138  1.00  0.00           H  
ATOM     37  N   SER A   5      -5.801 -21.297  -5.602  1.00  0.00           N  
ATOM     38  CA  SER A   5      -4.842 -20.239  -5.896  1.00  0.00           C  
ATOM     39  C   SER A   5      -5.442 -18.866  -5.609  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.863 -18.064  -4.878  1.00  0.00           O  
ATOM     41  CB  SER A   5      -4.395 -20.318  -7.357  1.00  0.00           C  
ATOM     42  OG  SER A   5      -3.295 -19.459  -7.601  1.00  0.00           O  
ATOM     43  H   SER A   5      -6.305 -21.704  -6.338  1.00  0.00           H  
ATOM     44  HA  SER A   5      -3.983 -20.384  -5.258  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -4.103 -21.331  -7.588  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.215 -20.025  -7.997  1.00  0.00           H  
ATOM     47  HG  SER A   5      -3.600 -18.666  -8.049  1.00  0.00           H  
ATOM     48  N   SER A   6      -6.608 -18.604  -6.191  1.00  0.00           N  
ATOM     49  CA  SER A   6      -7.287 -17.327  -6.002  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.907 -17.242  -4.611  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.572 -16.359  -3.823  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.368 -17.138  -7.067  1.00  0.00           C  
ATOM     53  OG  SER A   6      -9.194 -16.027  -6.764  1.00  0.00           O  
ATOM     54  H   SER A   6      -7.020 -19.285  -6.763  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.552 -16.543  -6.104  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -7.901 -16.972  -8.026  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -8.982 -18.026  -7.115  1.00  0.00           H  
ATOM     58  HG  SER A   6     -10.077 -16.181  -7.108  1.00  0.00           H  
ATOM     59  N   GLY A   7      -8.814 -18.169  -4.316  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.467 -18.182  -3.021  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.240 -16.906  -2.748  1.00  0.00           C  
ATOM     62  O   GLY A   7     -11.032 -16.462  -3.579  1.00  0.00           O  
ATOM     63  H   GLY A   7      -9.041 -18.849  -4.984  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -10.149 -19.018  -2.982  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.717 -18.305  -2.253  1.00  0.00           H  
ATOM     66  N   SER A   8     -10.010 -16.316  -1.579  1.00  0.00           N  
ATOM     67  CA  SER A   8     -10.695 -15.086  -1.197  1.00  0.00           C  
ATOM     68  C   SER A   8     -10.130 -13.890  -1.957  1.00  0.00           C  
ATOM     69  O   SER A   8     -10.832 -13.248  -2.736  1.00  0.00           O  
ATOM     70  CB  SER A   8     -10.566 -14.854   0.310  1.00  0.00           C  
ATOM     71  OG  SER A   8     -11.489 -13.875   0.755  1.00  0.00           O  
ATOM     72  H   SER A   8      -9.367 -16.718  -0.959  1.00  0.00           H  
ATOM     73  HA  SER A   8     -11.739 -15.197  -1.448  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -10.760 -15.778   0.832  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -9.565 -14.516   0.535  1.00  0.00           H  
ATOM     76  HG  SER A   8     -11.250 -13.020   0.391  1.00  0.00           H  
ATOM     77  N   GLY A   9      -8.853 -13.598  -1.725  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -8.214 -12.481  -2.394  1.00  0.00           C  
ATOM     79  C   GLY A   9      -7.433 -11.601  -1.438  1.00  0.00           C  
ATOM     80  O   GLY A   9      -7.771 -11.505  -0.258  1.00  0.00           O  
ATOM     81  H   GLY A   9      -8.342 -14.146  -1.093  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -7.541 -12.863  -3.147  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -8.974 -11.883  -2.876  1.00  0.00           H  
ATOM     84  N   GLU A  10      -6.386 -10.960  -1.947  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -5.554 -10.087  -1.128  1.00  0.00           C  
ATOM     86  C   GLU A  10      -5.592  -8.653  -1.649  1.00  0.00           C  
ATOM     87  O   GLU A  10      -5.613  -8.420  -2.858  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -4.111 -10.594  -1.105  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -3.888 -11.755  -0.151  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -4.651 -13.000  -0.559  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -4.720 -13.282  -1.774  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -5.180 -13.693   0.335  1.00  0.00           O  
ATOM     93  H   GLU A  10      -6.167 -11.078  -2.895  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -5.946 -10.102  -0.122  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -3.839 -10.915  -2.100  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -3.462  -9.783  -0.809  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -2.835 -11.989  -0.128  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -4.212 -11.460   0.837  1.00  0.00           H  
ATOM     99  N   LYS A  11      -5.603  -7.695  -0.728  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -5.638  -6.284  -1.092  1.00  0.00           C  
ATOM    101  C   LYS A  11      -4.738  -6.009  -2.292  1.00  0.00           C  
ATOM    102  O   LYS A  11      -3.691  -6.632  -2.470  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -5.203  -5.419   0.094  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -6.200  -5.413   1.240  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -6.101  -6.681   2.071  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -6.530  -6.439   3.510  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -8.011  -6.367   3.643  1.00  0.00           N  
ATOM    108  H   LYS A  11      -5.585  -7.944   0.220  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -6.655  -6.034  -1.355  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -4.260  -5.789   0.466  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -5.072  -4.402  -0.247  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -5.999  -4.563   1.875  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -7.199  -5.335   0.836  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -6.742  -7.436   1.639  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -5.077  -7.028   2.063  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -6.161  -7.247   4.123  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -6.101  -5.507   3.848  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -8.295  -5.421   3.969  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -8.342  -7.073   4.331  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -8.462  -6.556   2.726  1.00  0.00           H  
ATOM    121  N   PRO A  12      -5.152  -5.052  -3.137  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -4.397  -4.671  -4.334  1.00  0.00           C  
ATOM    123  C   PRO A  12      -3.099  -3.946  -3.994  1.00  0.00           C  
ATOM    124  O   PRO A  12      -2.263  -3.707  -4.866  1.00  0.00           O  
ATOM    125  CB  PRO A  12      -5.354  -3.734  -5.074  1.00  0.00           C  
ATOM    126  CG  PRO A  12      -6.237  -3.178  -4.012  1.00  0.00           C  
ATOM    127  CD  PRO A  12      -6.390  -4.268  -2.987  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -4.177  -5.528  -4.953  1.00  0.00           H  
ATOM    129  HB2 PRO A  12      -4.790  -2.956  -5.568  1.00  0.00           H  
ATOM    130  HB3 PRO A  12      -5.919  -4.295  -5.804  1.00  0.00           H  
ATOM    131  HG2 PRO A  12      -5.776  -2.309  -3.569  1.00  0.00           H  
ATOM    132  HG3 PRO A  12      -7.199  -2.922  -4.431  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -6.462  -3.846  -1.995  1.00  0.00           H  
ATOM    134  HD3 PRO A  12      -7.257  -4.873  -3.206  1.00  0.00           H  
ATOM    135  N   TYR A  13      -2.936  -3.600  -2.722  1.00  0.00           N  
ATOM    136  CA  TYR A  13      -1.740  -2.901  -2.267  1.00  0.00           C  
ATOM    137  C   TYR A  13      -0.602  -3.882  -2.003  1.00  0.00           C  
ATOM    138  O   TYR A  13      -0.426  -4.360  -0.882  1.00  0.00           O  
ATOM    139  CB  TYR A  13      -2.042  -2.100  -0.999  1.00  0.00           C  
ATOM    140  CG  TYR A  13      -2.927  -0.898  -1.239  1.00  0.00           C  
ATOM    141  CD1 TYR A  13      -3.639  -0.760  -2.425  1.00  0.00           C  
ATOM    142  CD2 TYR A  13      -3.050   0.101  -0.282  1.00  0.00           C  
ATOM    143  CE1 TYR A  13      -4.448   0.337  -2.649  1.00  0.00           C  
ATOM    144  CE2 TYR A  13      -3.858   1.201  -0.497  1.00  0.00           C  
ATOM    145  CZ  TYR A  13      -4.555   1.315  -1.682  1.00  0.00           C  
ATOM    146  OH  TYR A  13      -5.359   2.409  -1.900  1.00  0.00           O  
ATOM    147  H   TYR A  13      -3.637  -3.819  -2.073  1.00  0.00           H  
ATOM    148  HA  TYR A  13      -1.437  -2.219  -3.048  1.00  0.00           H  
ATOM    149  HB2 TYR A  13      -2.540  -2.741  -0.288  1.00  0.00           H  
ATOM    150  HB3 TYR A  13      -1.114  -1.750  -0.573  1.00  0.00           H  
ATOM    151  HD1 TYR A  13      -3.553  -1.528  -3.181  1.00  0.00           H  
ATOM    152  HD2 TYR A  13      -2.503   0.009   0.645  1.00  0.00           H  
ATOM    153  HE1 TYR A  13      -4.994   0.426  -3.577  1.00  0.00           H  
ATOM    154  HE2 TYR A  13      -3.941   1.967   0.260  1.00  0.00           H  
ATOM    155  HH  TYR A  13      -5.096   3.122  -1.313  1.00  0.00           H  
ATOM    156  N   LYS A  14       0.169  -4.178  -3.044  1.00  0.00           N  
ATOM    157  CA  LYS A  14       1.292  -5.101  -2.927  1.00  0.00           C  
ATOM    158  C   LYS A  14       2.595  -4.428  -3.346  1.00  0.00           C  
ATOM    159  O   LYS A  14       2.633  -3.681  -4.324  1.00  0.00           O  
ATOM    160  CB  LYS A  14       1.049  -6.344  -3.785  1.00  0.00           C  
ATOM    161  CG  LYS A  14       1.846  -7.557  -3.338  1.00  0.00           C  
ATOM    162  CD  LYS A  14       3.195  -7.625  -4.035  1.00  0.00           C  
ATOM    163  CE  LYS A  14       3.659  -9.063  -4.212  1.00  0.00           C  
ATOM    164  NZ  LYS A  14       3.501  -9.855  -2.961  1.00  0.00           N  
ATOM    165  H   LYS A  14      -0.022  -3.765  -3.912  1.00  0.00           H  
ATOM    166  HA  LYS A  14       1.371  -5.398  -1.892  1.00  0.00           H  
ATOM    167  HB2 LYS A  14      -0.001  -6.595  -3.746  1.00  0.00           H  
ATOM    168  HB3 LYS A  14       1.318  -6.119  -4.807  1.00  0.00           H  
ATOM    169  HG2 LYS A  14       2.006  -7.499  -2.272  1.00  0.00           H  
ATOM    170  HG3 LYS A  14       1.285  -8.451  -3.572  1.00  0.00           H  
ATOM    171  HD2 LYS A  14       3.112  -7.163  -5.007  1.00  0.00           H  
ATOM    172  HD3 LYS A  14       3.924  -7.092  -3.441  1.00  0.00           H  
ATOM    173  HE2 LYS A  14       3.075  -9.522  -4.994  1.00  0.00           H  
ATOM    174  HE3 LYS A  14       4.701  -9.059  -4.496  1.00  0.00           H  
ATOM    175  HZ1 LYS A  14       3.168 -10.814  -3.184  1.00  0.00           H  
ATOM    176  HZ2 LYS A  14       2.810  -9.397  -2.333  1.00  0.00           H  
ATOM    177  HZ3 LYS A  14       4.412  -9.923  -2.463  1.00  0.00           H  
ATOM    178  N   CYS A  15       3.661  -4.698  -2.601  1.00  0.00           N  
ATOM    179  CA  CYS A  15       4.967  -4.120  -2.895  1.00  0.00           C  
ATOM    180  C   CYS A  15       5.762  -5.022  -3.834  1.00  0.00           C  
ATOM    181  O   CYS A  15       6.260  -6.072  -3.429  1.00  0.00           O  
ATOM    182  CB  CYS A  15       5.751  -3.894  -1.601  1.00  0.00           C  
ATOM    183  SG  CYS A  15       7.524  -3.557  -1.855  1.00  0.00           S  
ATOM    184  H   CYS A  15       3.568  -5.302  -1.833  1.00  0.00           H  
ATOM    185  HA  CYS A  15       4.807  -3.169  -3.379  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       5.329  -3.049  -1.076  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       5.669  -4.774  -0.981  1.00  0.00           H  
ATOM    188  N   ASN A  16       5.878  -4.604  -5.091  1.00  0.00           N  
ATOM    189  CA  ASN A  16       6.612  -5.374  -6.088  1.00  0.00           C  
ATOM    190  C   ASN A  16       8.083  -5.499  -5.704  1.00  0.00           C  
ATOM    191  O   ASN A  16       8.743  -6.479  -6.047  1.00  0.00           O  
ATOM    192  CB  ASN A  16       6.487  -4.717  -7.464  1.00  0.00           C  
ATOM    193  CG  ASN A  16       7.234  -5.481  -8.540  1.00  0.00           C  
ATOM    194  OD1 ASN A  16       8.359  -5.131  -8.897  1.00  0.00           O  
ATOM    195  ND2 ASN A  16       6.610  -6.530  -9.062  1.00  0.00           N  
ATOM    196  H   ASN A  16       5.459  -3.758  -5.354  1.00  0.00           H  
ATOM    197  HA  ASN A  16       6.178  -6.362  -6.130  1.00  0.00           H  
ATOM    198  HB2 ASN A  16       5.443  -4.672  -7.741  1.00  0.00           H  
ATOM    199  HB3 ASN A  16       6.886  -3.715  -7.416  1.00  0.00           H  
ATOM    200 HD21 ASN A  16       5.715  -6.750  -8.729  1.00  0.00           H  
ATOM    201 HD22 ASN A  16       7.071  -7.042  -9.759  1.00  0.00           H  
ATOM    202  N   GLU A  17       8.589  -4.499  -4.989  1.00  0.00           N  
ATOM    203  CA  GLU A  17       9.983  -4.497  -4.558  1.00  0.00           C  
ATOM    204  C   GLU A  17      10.355  -5.830  -3.915  1.00  0.00           C  
ATOM    205  O   GLU A  17      11.290  -6.503  -4.351  1.00  0.00           O  
ATOM    206  CB  GLU A  17      10.233  -3.355  -3.571  1.00  0.00           C  
ATOM    207  CG  GLU A  17      11.653  -2.816  -3.613  1.00  0.00           C  
ATOM    208  CD  GLU A  17      12.106  -2.473  -5.019  1.00  0.00           C  
ATOM    209  OE1 GLU A  17      12.609  -3.377  -5.718  1.00  0.00           O  
ATOM    210  OE2 GLU A  17      11.957  -1.299  -5.419  1.00  0.00           O  
ATOM    211  H   GLU A  17       8.013  -3.745  -4.746  1.00  0.00           H  
ATOM    212  HA  GLU A  17      10.599  -4.348  -5.431  1.00  0.00           H  
ATOM    213  HB2 GLU A  17       9.555  -2.545  -3.797  1.00  0.00           H  
ATOM    214  HB3 GLU A  17      10.035  -3.710  -2.571  1.00  0.00           H  
ATOM    215  HG2 GLU A  17      11.703  -1.923  -3.007  1.00  0.00           H  
ATOM    216  HG3 GLU A  17      12.320  -3.562  -3.207  1.00  0.00           H  
ATOM    217  N   CYS A  18       9.617  -6.206  -2.876  1.00  0.00           N  
ATOM    218  CA  CYS A  18       9.868  -7.457  -2.171  1.00  0.00           C  
ATOM    219  C   CYS A  18       8.650  -8.374  -2.239  1.00  0.00           C  
ATOM    220  O   CYS A  18       8.780  -9.584  -2.414  1.00  0.00           O  
ATOM    221  CB  CYS A  18      10.231  -7.180  -0.711  1.00  0.00           C  
ATOM    222  SG  CYS A  18       8.881  -6.443   0.264  1.00  0.00           S  
ATOM    223  H   CYS A  18       8.885  -5.627  -2.575  1.00  0.00           H  
ATOM    224  HA  CYS A  18      10.700  -7.948  -2.653  1.00  0.00           H  
ATOM    225  HB2 CYS A  18      10.510  -8.109  -0.235  1.00  0.00           H  
ATOM    226  HB3 CYS A  18      11.070  -6.500  -0.679  1.00  0.00           H  
ATOM    227  N   GLY A  19       7.466  -7.786  -2.099  1.00  0.00           N  
ATOM    228  CA  GLY A  19       6.241  -8.564  -2.147  1.00  0.00           C  
ATOM    229  C   GLY A  19       5.459  -8.496  -0.850  1.00  0.00           C  
ATOM    230  O   GLY A  19       4.825  -9.471  -0.446  1.00  0.00           O  
ATOM    231  H   GLY A  19       7.423  -6.817  -1.962  1.00  0.00           H  
ATOM    232  HA2 GLY A  19       5.622  -8.191  -2.949  1.00  0.00           H  
ATOM    233  HA3 GLY A  19       6.492  -9.595  -2.349  1.00  0.00           H  
ATOM    234  N   LYS A  20       5.505  -7.341  -0.194  1.00  0.00           N  
ATOM    235  CA  LYS A  20       4.796  -7.148   1.065  1.00  0.00           C  
ATOM    236  C   LYS A  20       3.368  -6.671   0.818  1.00  0.00           C  
ATOM    237  O   LYS A  20       3.135  -5.764   0.019  1.00  0.00           O  
ATOM    238  CB  LYS A  20       5.538  -6.137   1.942  1.00  0.00           C  
ATOM    239  CG  LYS A  20       5.358  -6.375   3.431  1.00  0.00           C  
ATOM    240  CD  LYS A  20       6.431  -7.300   3.982  1.00  0.00           C  
ATOM    241  CE  LYS A  20       5.915  -8.112   5.160  1.00  0.00           C  
ATOM    242  NZ  LYS A  20       4.888  -9.105   4.743  1.00  0.00           N  
ATOM    243  H   LYS A  20       6.028  -6.600  -0.567  1.00  0.00           H  
ATOM    244  HA  LYS A  20       4.762  -8.098   1.576  1.00  0.00           H  
ATOM    245  HB2 LYS A  20       6.593  -6.188   1.716  1.00  0.00           H  
ATOM    246  HB3 LYS A  20       5.177  -5.145   1.711  1.00  0.00           H  
ATOM    247  HG2 LYS A  20       5.414  -5.429   3.948  1.00  0.00           H  
ATOM    248  HG3 LYS A  20       4.389  -6.822   3.600  1.00  0.00           H  
ATOM    249  HD2 LYS A  20       6.744  -7.978   3.202  1.00  0.00           H  
ATOM    250  HD3 LYS A  20       7.274  -6.706   4.306  1.00  0.00           H  
ATOM    251  HE2 LYS A  20       6.745  -8.633   5.612  1.00  0.00           H  
ATOM    252  HE3 LYS A  20       5.479  -7.437   5.882  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20       4.779  -9.836   5.474  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20       5.173  -9.560   3.852  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20       3.972  -8.634   4.600  1.00  0.00           H  
ATOM    256  N   VAL A  21       2.415  -7.287   1.511  1.00  0.00           N  
ATOM    257  CA  VAL A  21       1.011  -6.923   1.369  1.00  0.00           C  
ATOM    258  C   VAL A  21       0.523  -6.130   2.576  1.00  0.00           C  
ATOM    259  O   VAL A  21       0.926  -6.394   3.710  1.00  0.00           O  
ATOM    260  CB  VAL A  21       0.123  -8.169   1.195  1.00  0.00           C  
ATOM    261  CG1 VAL A  21      -1.340  -7.771   1.072  1.00  0.00           C  
ATOM    262  CG2 VAL A  21       0.568  -8.975  -0.017  1.00  0.00           C  
ATOM    263  H   VAL A  21       2.663  -8.002   2.133  1.00  0.00           H  
ATOM    264  HA  VAL A  21       0.912  -6.310   0.485  1.00  0.00           H  
ATOM    265  HB  VAL A  21       0.231  -8.789   2.073  1.00  0.00           H  
ATOM    266 HG11 VAL A  21      -1.557  -6.979   1.774  1.00  0.00           H  
ATOM    267 HG12 VAL A  21      -1.536  -7.426   0.067  1.00  0.00           H  
ATOM    268 HG13 VAL A  21      -1.965  -8.625   1.289  1.00  0.00           H  
ATOM    269 HG21 VAL A  21      -0.117  -9.794  -0.177  1.00  0.00           H  
ATOM    270 HG22 VAL A  21       0.578  -8.337  -0.888  1.00  0.00           H  
ATOM    271 HG23 VAL A  21       1.561  -9.365   0.155  1.00  0.00           H  
ATOM    272  N   PHE A  22      -0.347  -5.157   2.327  1.00  0.00           N  
ATOM    273  CA  PHE A  22      -0.890  -4.324   3.394  1.00  0.00           C  
ATOM    274  C   PHE A  22      -2.376  -4.057   3.172  1.00  0.00           C  
ATOM    275  O   PHE A  22      -2.909  -4.305   2.090  1.00  0.00           O  
ATOM    276  CB  PHE A  22      -0.128  -3.000   3.473  1.00  0.00           C  
ATOM    277  CG  PHE A  22       1.363  -3.160   3.395  1.00  0.00           C  
ATOM    278  CD1 PHE A  22       1.982  -3.425   2.184  1.00  0.00           C  
ATOM    279  CD2 PHE A  22       2.146  -3.046   4.532  1.00  0.00           C  
ATOM    280  CE1 PHE A  22       3.354  -3.573   2.108  1.00  0.00           C  
ATOM    281  CE2 PHE A  22       3.519  -3.192   4.462  1.00  0.00           C  
ATOM    282  CZ  PHE A  22       4.123  -3.457   3.249  1.00  0.00           C  
ATOM    283  H   PHE A  22      -0.630  -4.995   1.402  1.00  0.00           H  
ATOM    284  HA  PHE A  22      -0.767  -4.857   4.324  1.00  0.00           H  
ATOM    285  HB2 PHE A  22      -0.437  -2.366   2.656  1.00  0.00           H  
ATOM    286  HB3 PHE A  22      -0.362  -2.514   4.408  1.00  0.00           H  
ATOM    287  HD1 PHE A  22       1.381  -3.516   1.290  1.00  0.00           H  
ATOM    288  HD2 PHE A  22       1.675  -2.839   5.482  1.00  0.00           H  
ATOM    289  HE1 PHE A  22       3.823  -3.780   1.158  1.00  0.00           H  
ATOM    290  HE2 PHE A  22       4.118  -3.101   5.356  1.00  0.00           H  
ATOM    291  HZ  PHE A  22       5.196  -3.571   3.192  1.00  0.00           H  
ATOM    292  N   THR A  23      -3.040  -3.550   4.206  1.00  0.00           N  
ATOM    293  CA  THR A  23      -4.464  -3.251   4.127  1.00  0.00           C  
ATOM    294  C   THR A  23      -4.701  -1.834   3.616  1.00  0.00           C  
ATOM    295  O   THR A  23      -5.662  -1.579   2.891  1.00  0.00           O  
ATOM    296  CB  THR A  23      -5.149  -3.411   5.497  1.00  0.00           C  
ATOM    297  OG1 THR A  23      -6.565  -3.246   5.359  1.00  0.00           O  
ATOM    298  CG2 THR A  23      -4.609  -2.397   6.494  1.00  0.00           C  
ATOM    299  H   THR A  23      -2.560  -3.375   5.042  1.00  0.00           H  
ATOM    300  HA  THR A  23      -4.915  -3.951   3.438  1.00  0.00           H  
ATOM    301  HB  THR A  23      -4.945  -4.405   5.870  1.00  0.00           H  
ATOM    302  HG1 THR A  23      -7.016  -3.813   5.989  1.00  0.00           H  
ATOM    303 HG21 THR A  23      -5.286  -1.558   6.555  1.00  0.00           H  
ATOM    304 HG22 THR A  23      -3.639  -2.053   6.168  1.00  0.00           H  
ATOM    305 HG23 THR A  23      -4.520  -2.860   7.465  1.00  0.00           H  
ATOM    306  N   GLN A  24      -3.818  -0.917   3.998  1.00  0.00           N  
ATOM    307  CA  GLN A  24      -3.932   0.474   3.578  1.00  0.00           C  
ATOM    308  C   GLN A  24      -2.691   0.914   2.807  1.00  0.00           C  
ATOM    309  O   GLN A  24      -1.683   0.210   2.783  1.00  0.00           O  
ATOM    310  CB  GLN A  24      -4.140   1.381   4.792  1.00  0.00           C  
ATOM    311  CG  GLN A  24      -5.536   1.291   5.387  1.00  0.00           C  
ATOM    312  CD  GLN A  24      -5.974   2.584   6.046  1.00  0.00           C  
ATOM    313  OE1 GLN A  24      -5.430   3.652   5.767  1.00  0.00           O  
ATOM    314  NE2 GLN A  24      -6.963   2.493   6.928  1.00  0.00           N  
ATOM    315  H   GLN A  24      -3.074  -1.182   4.577  1.00  0.00           H  
ATOM    316  HA  GLN A  24      -4.791   0.555   2.929  1.00  0.00           H  
ATOM    317  HB2 GLN A  24      -3.427   1.108   5.557  1.00  0.00           H  
ATOM    318  HB3 GLN A  24      -3.964   2.405   4.497  1.00  0.00           H  
ATOM    319  HG2 GLN A  24      -6.234   1.052   4.599  1.00  0.00           H  
ATOM    320  HG3 GLN A  24      -5.547   0.504   6.127  1.00  0.00           H  
ATOM    321 HE21 GLN A  24      -7.348   1.609   7.102  1.00  0.00           H  
ATOM    322 HE22 GLN A  24      -7.266   3.313   7.369  1.00  0.00           H  
ATOM    323  N   ASN A  25      -2.774   2.082   2.178  1.00  0.00           N  
ATOM    324  CA  ASN A  25      -1.658   2.614   1.406  1.00  0.00           C  
ATOM    325  C   ASN A  25      -0.519   3.048   2.323  1.00  0.00           C  
ATOM    326  O   ASN A  25       0.604   2.555   2.212  1.00  0.00           O  
ATOM    327  CB  ASN A  25      -2.120   3.798   0.553  1.00  0.00           C  
ATOM    328  CG  ASN A  25      -0.958   4.612   0.017  1.00  0.00           C  
ATOM    329  OD1 ASN A  25      -0.819   5.795   0.328  1.00  0.00           O  
ATOM    330  ND2 ASN A  25      -0.117   3.981  -0.794  1.00  0.00           N  
ATOM    331  H   ASN A  25      -3.605   2.598   2.235  1.00  0.00           H  
ATOM    332  HA  ASN A  25      -1.302   1.830   0.754  1.00  0.00           H  
ATOM    333  HB2 ASN A  25      -2.692   3.428  -0.286  1.00  0.00           H  
ATOM    334  HB3 ASN A  25      -2.743   4.444   1.152  1.00  0.00           H  
ATOM    335 HD21 ASN A  25      -0.290   3.038  -0.998  1.00  0.00           H  
ATOM    336 HD22 ASN A  25       0.643   4.484  -1.154  1.00  0.00           H  
ATOM    337  N   SER A  26      -0.816   3.973   3.230  1.00  0.00           N  
ATOM    338  CA  SER A  26       0.183   4.476   4.165  1.00  0.00           C  
ATOM    339  C   SER A  26       1.111   3.355   4.624  1.00  0.00           C  
ATOM    340  O   SER A  26       2.304   3.570   4.841  1.00  0.00           O  
ATOM    341  CB  SER A  26      -0.497   5.118   5.375  1.00  0.00           C  
ATOM    342  OG  SER A  26       0.454   5.719   6.236  1.00  0.00           O  
ATOM    343  H   SER A  26      -1.729   4.328   3.269  1.00  0.00           H  
ATOM    344  HA  SER A  26       0.769   5.225   3.653  1.00  0.00           H  
ATOM    345  HB2 SER A  26      -1.188   5.876   5.037  1.00  0.00           H  
ATOM    346  HB3 SER A  26      -1.036   4.360   5.926  1.00  0.00           H  
ATOM    347  HG  SER A  26       0.663   5.117   6.954  1.00  0.00           H  
ATOM    348  N   HIS A  27       0.553   2.157   4.770  1.00  0.00           N  
ATOM    349  CA  HIS A  27       1.330   1.001   5.202  1.00  0.00           C  
ATOM    350  C   HIS A  27       2.287   0.547   4.104  1.00  0.00           C  
ATOM    351  O   HIS A  27       3.460   0.274   4.363  1.00  0.00           O  
ATOM    352  CB  HIS A  27       0.399  -0.149   5.590  1.00  0.00           C  
ATOM    353  CG  HIS A  27      -0.583   0.211   6.663  1.00  0.00           C  
ATOM    354  ND1 HIS A  27      -1.226  -0.729   7.440  1.00  0.00           N  
ATOM    355  CD2 HIS A  27      -1.028   1.417   7.087  1.00  0.00           C  
ATOM    356  CE1 HIS A  27      -2.026  -0.117   8.295  1.00  0.00           C  
ATOM    357  NE2 HIS A  27      -1.924   1.186   8.102  1.00  0.00           N  
ATOM    358  H   HIS A  27      -0.402   2.049   4.581  1.00  0.00           H  
ATOM    359  HA  HIS A  27       1.906   1.293   6.067  1.00  0.00           H  
ATOM    360  HB2 HIS A  27      -0.161  -0.459   4.720  1.00  0.00           H  
ATOM    361  HB3 HIS A  27       0.991  -0.979   5.946  1.00  0.00           H  
ATOM    362  HD1 HIS A  27      -1.114  -1.700   7.374  1.00  0.00           H  
ATOM    363  HD2 HIS A  27      -0.734   2.382   6.699  1.00  0.00           H  
ATOM    364  HE1 HIS A  27      -2.656  -0.599   9.028  1.00  0.00           H  
ATOM    365  N   LEU A  28       1.780   0.468   2.879  1.00  0.00           N  
ATOM    366  CA  LEU A  28       2.590   0.047   1.741  1.00  0.00           C  
ATOM    367  C   LEU A  28       3.584   1.135   1.348  1.00  0.00           C  
ATOM    368  O   LEU A  28       4.785   0.886   1.244  1.00  0.00           O  
ATOM    369  CB  LEU A  28       1.693  -0.295   0.550  1.00  0.00           C  
ATOM    370  CG  LEU A  28       2.373  -0.315  -0.819  1.00  0.00           C  
ATOM    371  CD1 LEU A  28       3.327  -1.494  -0.923  1.00  0.00           C  
ATOM    372  CD2 LEU A  28       1.335  -0.366  -1.930  1.00  0.00           C  
ATOM    373  H   LEU A  28       0.838   0.698   2.735  1.00  0.00           H  
ATOM    374  HA  LEU A  28       3.138  -0.836   2.034  1.00  0.00           H  
ATOM    375  HB2 LEU A  28       1.271  -1.273   0.724  1.00  0.00           H  
ATOM    376  HB3 LEU A  28       0.898   0.437   0.515  1.00  0.00           H  
ATOM    377  HG  LEU A  28       2.950   0.592  -0.940  1.00  0.00           H  
ATOM    378 HD11 LEU A  28       4.248  -1.173  -1.385  1.00  0.00           H  
ATOM    379 HD12 LEU A  28       2.876  -2.270  -1.523  1.00  0.00           H  
ATOM    380 HD13 LEU A  28       3.534  -1.879   0.065  1.00  0.00           H  
ATOM    381 HD21 LEU A  28       1.713   0.148  -2.800  1.00  0.00           H  
ATOM    382 HD22 LEU A  28       0.426   0.112  -1.595  1.00  0.00           H  
ATOM    383 HD23 LEU A  28       1.127  -1.396  -2.181  1.00  0.00           H  
ATOM    384  N   THR A  29       3.075   2.344   1.132  1.00  0.00           N  
ATOM    385  CA  THR A  29       3.918   3.471   0.751  1.00  0.00           C  
ATOM    386  C   THR A  29       4.995   3.730   1.799  1.00  0.00           C  
ATOM    387  O   THR A  29       6.132   4.058   1.464  1.00  0.00           O  
ATOM    388  CB  THR A  29       3.087   4.753   0.557  1.00  0.00           C  
ATOM    389  OG1 THR A  29       3.897   5.778  -0.029  1.00  0.00           O  
ATOM    390  CG2 THR A  29       2.525   5.241   1.885  1.00  0.00           C  
ATOM    391  H   THR A  29       2.110   2.480   1.230  1.00  0.00           H  
ATOM    392  HA  THR A  29       4.393   3.229  -0.188  1.00  0.00           H  
ATOM    393  HB  THR A  29       2.263   4.533  -0.106  1.00  0.00           H  
ATOM    394  HG1 THR A  29       4.820   5.517   0.009  1.00  0.00           H  
ATOM    395 HG21 THR A  29       1.676   5.882   1.702  1.00  0.00           H  
ATOM    396 HG22 THR A  29       3.286   5.793   2.416  1.00  0.00           H  
ATOM    397 HG23 THR A  29       2.216   4.393   2.477  1.00  0.00           H  
ATOM    398  N   ASN A  30       4.628   3.581   3.067  1.00  0.00           N  
ATOM    399  CA  ASN A  30       5.564   3.799   4.164  1.00  0.00           C  
ATOM    400  C   ASN A  30       6.610   2.690   4.215  1.00  0.00           C  
ATOM    401  O   ASN A  30       7.691   2.867   4.778  1.00  0.00           O  
ATOM    402  CB  ASN A  30       4.814   3.870   5.496  1.00  0.00           C  
ATOM    403  CG  ASN A  30       5.745   4.090   6.673  1.00  0.00           C  
ATOM    404  OD1 ASN A  30       6.658   3.300   6.912  1.00  0.00           O  
ATOM    405  ND2 ASN A  30       5.517   5.169   7.413  1.00  0.00           N  
ATOM    406  H   ASN A  30       3.706   3.318   3.271  1.00  0.00           H  
ATOM    407  HA  ASN A  30       6.063   4.741   3.992  1.00  0.00           H  
ATOM    408  HB2 ASN A  30       4.109   4.688   5.462  1.00  0.00           H  
ATOM    409  HB3 ASN A  30       4.280   2.945   5.651  1.00  0.00           H  
ATOM    410 HD21 ASN A  30       4.771   5.754   7.163  1.00  0.00           H  
ATOM    411 HD22 ASN A  30       6.104   5.336   8.180  1.00  0.00           H  
ATOM    412  N   HIS A  31       6.282   1.546   3.623  1.00  0.00           N  
ATOM    413  CA  HIS A  31       7.194   0.408   3.600  1.00  0.00           C  
ATOM    414  C   HIS A  31       8.307   0.625   2.580  1.00  0.00           C  
ATOM    415  O   HIS A  31       9.490   0.553   2.913  1.00  0.00           O  
ATOM    416  CB  HIS A  31       6.431  -0.877   3.274  1.00  0.00           C  
ATOM    417  CG  HIS A  31       7.309  -1.986   2.783  1.00  0.00           C  
ATOM    418  ND1 HIS A  31       7.919  -2.892   3.624  1.00  0.00           N  
ATOM    419  CD2 HIS A  31       7.676  -2.334   1.528  1.00  0.00           C  
ATOM    420  CE1 HIS A  31       8.626  -3.748   2.908  1.00  0.00           C  
ATOM    421  NE2 HIS A  31       8.495  -3.432   1.633  1.00  0.00           N  
ATOM    422  H   HIS A  31       5.406   1.466   3.191  1.00  0.00           H  
ATOM    423  HA  HIS A  31       7.634   0.316   4.581  1.00  0.00           H  
ATOM    424  HB2 HIS A  31       5.926  -1.223   4.164  1.00  0.00           H  
ATOM    425  HB3 HIS A  31       5.698  -0.668   2.508  1.00  0.00           H  
ATOM    426  HD1 HIS A  31       7.847  -2.904   4.601  1.00  0.00           H  
ATOM    427  HD2 HIS A  31       7.381  -1.841   0.612  1.00  0.00           H  
ATOM    428  HE1 HIS A  31       9.210  -4.568   3.299  1.00  0.00           H  
ATOM    429  N   TRP A  32       7.921   0.890   1.337  1.00  0.00           N  
ATOM    430  CA  TRP A  32       8.887   1.116   0.268  1.00  0.00           C  
ATOM    431  C   TRP A  32      10.077   1.925   0.772  1.00  0.00           C  
ATOM    432  O   TRP A  32      11.177   1.834   0.228  1.00  0.00           O  
ATOM    433  CB  TRP A  32       8.222   1.839  -0.904  1.00  0.00           C  
ATOM    434  CG  TRP A  32       7.630   0.908  -1.918  1.00  0.00           C  
ATOM    435  CD1 TRP A  32       6.537   0.106  -1.754  1.00  0.00           C  
ATOM    436  CD2 TRP A  32       8.100   0.682  -3.251  1.00  0.00           C  
ATOM    437  NE1 TRP A  32       6.299  -0.606  -2.905  1.00  0.00           N  
ATOM    438  CE2 TRP A  32       7.243  -0.270  -3.839  1.00  0.00           C  
ATOM    439  CE3 TRP A  32       9.159   1.192  -4.007  1.00  0.00           C  
ATOM    440  CZ2 TRP A  32       7.416  -0.720  -5.145  1.00  0.00           C  
ATOM    441  CZ3 TRP A  32       9.329   0.743  -5.303  1.00  0.00           C  
ATOM    442  CH2 TRP A  32       8.462  -0.204  -5.862  1.00  0.00           C  
ATOM    443  H   TRP A  32       6.963   0.934   1.133  1.00  0.00           H  
ATOM    444  HA  TRP A  32       9.240   0.152  -0.069  1.00  0.00           H  
ATOM    445  HB2 TRP A  32       7.431   2.470  -0.527  1.00  0.00           H  
ATOM    446  HB3 TRP A  32       8.959   2.452  -1.403  1.00  0.00           H  
ATOM    447  HD1 TRP A  32       5.956   0.048  -0.846  1.00  0.00           H  
ATOM    448  HE1 TRP A  32       5.571  -1.248  -3.036  1.00  0.00           H  
ATOM    449  HE3 TRP A  32       9.838   1.923  -3.594  1.00  0.00           H  
ATOM    450  HZ2 TRP A  32       6.755  -1.450  -5.590  1.00  0.00           H  
ATOM    451  HZ3 TRP A  32      10.143   1.126  -5.902  1.00  0.00           H  
ATOM    452  HH2 TRP A  32       8.633  -0.526  -6.877  1.00  0.00           H  
ATOM    453  N   ARG A  33       9.849   2.717   1.815  1.00  0.00           N  
ATOM    454  CA  ARG A  33      10.903   3.544   2.391  1.00  0.00           C  
ATOM    455  C   ARG A  33      12.153   2.715   2.669  1.00  0.00           C  
ATOM    456  O   ARG A  33      13.263   3.107   2.308  1.00  0.00           O  
ATOM    457  CB  ARG A  33      10.416   4.200   3.684  1.00  0.00           C  
ATOM    458  CG  ARG A  33       9.382   5.293   3.461  1.00  0.00           C  
ATOM    459  CD  ARG A  33       9.089   6.053   4.745  1.00  0.00           C  
ATOM    460  NE  ARG A  33       7.770   6.680   4.720  1.00  0.00           N  
ATOM    461  CZ  ARG A  33       7.162   7.156   5.801  1.00  0.00           C  
ATOM    462  NH1 ARG A  33       7.752   7.077   6.986  1.00  0.00           N  
ATOM    463  NH2 ARG A  33       5.962   7.713   5.698  1.00  0.00           N  
ATOM    464  H   ARG A  33       8.951   2.748   2.206  1.00  0.00           H  
ATOM    465  HA  ARG A  33      11.148   4.315   1.677  1.00  0.00           H  
ATOM    466  HB2 ARG A  33       9.975   3.443   4.316  1.00  0.00           H  
ATOM    467  HB3 ARG A  33      11.262   4.635   4.194  1.00  0.00           H  
ATOM    468  HG2 ARG A  33       9.759   5.986   2.724  1.00  0.00           H  
ATOM    469  HG3 ARG A  33       8.469   4.843   3.102  1.00  0.00           H  
ATOM    470  HD2 ARG A  33       9.133   5.362   5.574  1.00  0.00           H  
ATOM    471  HD3 ARG A  33       9.839   6.818   4.874  1.00  0.00           H  
ATOM    472  HE  ARG A  33       7.316   6.749   3.855  1.00  0.00           H  
ATOM    473 HH11 ARG A  33       8.656   6.659   7.067  1.00  0.00           H  
ATOM    474 HH12 ARG A  33       7.293   7.437   7.799  1.00  0.00           H  
ATOM    475 HH21 ARG A  33       5.515   7.775   4.807  1.00  0.00           H  
ATOM    476 HH22 ARG A  33       5.506   8.071   6.512  1.00  0.00           H  
ATOM    477  N   ILE A  34      11.965   1.568   3.314  1.00  0.00           N  
ATOM    478  CA  ILE A  34      13.078   0.684   3.639  1.00  0.00           C  
ATOM    479  C   ILE A  34      13.790   0.209   2.377  1.00  0.00           C  
ATOM    480  O   ILE A  34      14.946  -0.211   2.425  1.00  0.00           O  
ATOM    481  CB  ILE A  34      12.605  -0.543   4.441  1.00  0.00           C  
ATOM    482  CG1 ILE A  34      11.718  -1.437   3.572  1.00  0.00           C  
ATOM    483  CG2 ILE A  34      11.860  -0.103   5.692  1.00  0.00           C  
ATOM    484  CD1 ILE A  34      11.795  -2.903   3.938  1.00  0.00           C  
ATOM    485  H   ILE A  34      11.057   1.310   3.576  1.00  0.00           H  
ATOM    486  HA  ILE A  34      13.777   1.239   4.247  1.00  0.00           H  
ATOM    487  HB  ILE A  34      13.476  -1.102   4.748  1.00  0.00           H  
ATOM    488 HG12 ILE A  34      10.691  -1.124   3.676  1.00  0.00           H  
ATOM    489 HG13 ILE A  34      12.019  -1.335   2.540  1.00  0.00           H  
ATOM    490 HG21 ILE A  34      11.139  -0.859   5.966  1.00  0.00           H  
ATOM    491 HG22 ILE A  34      12.563   0.032   6.501  1.00  0.00           H  
ATOM    492 HG23 ILE A  34      11.349   0.828   5.499  1.00  0.00           H  
ATOM    493 HD11 ILE A  34      10.848  -3.221   4.351  1.00  0.00           H  
ATOM    494 HD12 ILE A  34      12.014  -3.484   3.054  1.00  0.00           H  
ATOM    495 HD13 ILE A  34      12.575  -3.052   4.669  1.00  0.00           H  
ATOM    496  N   HIS A  35      13.092   0.280   1.248  1.00  0.00           N  
ATOM    497  CA  HIS A  35      13.659  -0.140  -0.029  1.00  0.00           C  
ATOM    498  C   HIS A  35      14.415   1.007  -0.692  1.00  0.00           C  
ATOM    499  O   HIS A  35      15.479   0.807  -1.278  1.00  0.00           O  
ATOM    500  CB  HIS A  35      12.555  -0.644  -0.959  1.00  0.00           C  
ATOM    501  CG  HIS A  35      12.030  -1.997  -0.588  1.00  0.00           C  
ATOM    502  ND1 HIS A  35      12.819  -2.986  -0.039  1.00  0.00           N  
ATOM    503  CD2 HIS A  35      10.786  -2.521  -0.687  1.00  0.00           C  
ATOM    504  CE1 HIS A  35      12.083  -4.061   0.181  1.00  0.00           C  
ATOM    505  NE2 HIS A  35      10.846  -3.805  -0.203  1.00  0.00           N  
ATOM    506  H   HIS A  35      12.175   0.624   1.274  1.00  0.00           H  
ATOM    507  HA  HIS A  35      14.350  -0.946   0.165  1.00  0.00           H  
ATOM    508  HB2 HIS A  35      11.728   0.050  -0.935  1.00  0.00           H  
ATOM    509  HB3 HIS A  35      12.941  -0.702  -1.967  1.00  0.00           H  
ATOM    510  HD1 HIS A  35      13.775  -2.911   0.158  1.00  0.00           H  
ATOM    511  HD2 HIS A  35       9.909  -2.023  -1.076  1.00  0.00           H  
ATOM    512  HE1 HIS A  35      12.433  -4.991   0.604  1.00  0.00           H  
ATOM    513  N   THR A  36      13.858   2.211  -0.595  1.00  0.00           N  
ATOM    514  CA  THR A  36      14.479   3.389  -1.187  1.00  0.00           C  
ATOM    515  C   THR A  36      15.402   4.083  -0.191  1.00  0.00           C  
ATOM    516  O   THR A  36      14.951   4.849   0.659  1.00  0.00           O  
ATOM    517  CB  THR A  36      13.420   4.396  -1.675  1.00  0.00           C  
ATOM    518  OG1 THR A  36      12.612   4.829  -0.575  1.00  0.00           O  
ATOM    519  CG2 THR A  36      12.536   3.775  -2.746  1.00  0.00           C  
ATOM    520  H   THR A  36      13.009   2.306  -0.115  1.00  0.00           H  
ATOM    521  HA  THR A  36      15.060   3.068  -2.039  1.00  0.00           H  
ATOM    522  HB  THR A  36      13.927   5.251  -2.098  1.00  0.00           H  
ATOM    523  HG1 THR A  36      12.607   4.151   0.105  1.00  0.00           H  
ATOM    524 HG21 THR A  36      12.563   4.388  -3.634  1.00  0.00           H  
ATOM    525 HG22 THR A  36      11.521   3.712  -2.384  1.00  0.00           H  
ATOM    526 HG23 THR A  36      12.897   2.785  -2.981  1.00  0.00           H  
ATOM    527  N   GLY A  37      16.698   3.809  -0.304  1.00  0.00           N  
ATOM    528  CA  GLY A  37      17.665   4.416   0.593  1.00  0.00           C  
ATOM    529  C   GLY A  37      19.093   4.210   0.131  1.00  0.00           C  
ATOM    530  O   GLY A  37      19.794   5.170  -0.187  1.00  0.00           O  
ATOM    531  H   GLY A  37      17.001   3.190  -1.001  1.00  0.00           H  
ATOM    532  HA2 GLY A  37      17.466   5.475   0.655  1.00  0.00           H  
ATOM    533  HA3 GLY A  37      17.550   3.981   1.575  1.00  0.00           H  
ATOM    534  N   GLU A  38      19.527   2.953   0.095  1.00  0.00           N  
ATOM    535  CA  GLU A  38      20.883   2.626  -0.330  1.00  0.00           C  
ATOM    536  C   GLU A  38      21.875   3.678   0.158  1.00  0.00           C  
ATOM    537  O   GLU A  38      22.904   3.917  -0.474  1.00  0.00           O  
ATOM    538  CB  GLU A  38      20.951   2.513  -1.854  1.00  0.00           C  
ATOM    539  CG  GLU A  38      20.653   1.117  -2.375  1.00  0.00           C  
ATOM    540  CD  GLU A  38      20.046   1.129  -3.765  1.00  0.00           C  
ATOM    541  OE1 GLU A  38      18.949   1.705  -3.927  1.00  0.00           O  
ATOM    542  OE2 GLU A  38      20.666   0.564  -4.689  1.00  0.00           O  
ATOM    543  H   GLU A  38      18.921   2.231   0.360  1.00  0.00           H  
ATOM    544  HA  GLU A  38      21.145   1.673   0.104  1.00  0.00           H  
ATOM    545  HB2 GLU A  38      20.234   3.196  -2.286  1.00  0.00           H  
ATOM    546  HB3 GLU A  38      21.942   2.792  -2.180  1.00  0.00           H  
ATOM    547  HG2 GLU A  38      21.574   0.554  -2.407  1.00  0.00           H  
ATOM    548  HG3 GLU A  38      19.962   0.634  -1.700  1.00  0.00           H  
ATOM    549  N   LYS A  39      21.557   4.304   1.285  1.00  0.00           N  
ATOM    550  CA  LYS A  39      22.419   5.331   1.860  1.00  0.00           C  
ATOM    551  C   LYS A  39      23.760   4.741   2.283  1.00  0.00           C  
ATOM    552  O   LYS A  39      24.821   5.142   1.803  1.00  0.00           O  
ATOM    553  CB  LYS A  39      21.735   5.984   3.063  1.00  0.00           C  
ATOM    554  CG  LYS A  39      22.703   6.426   4.147  1.00  0.00           C  
ATOM    555  CD  LYS A  39      23.643   7.510   3.647  1.00  0.00           C  
ATOM    556  CE  LYS A  39      23.019   8.891   3.776  1.00  0.00           C  
ATOM    557  NZ  LYS A  39      21.887   9.079   2.828  1.00  0.00           N  
ATOM    558  H   LYS A  39      20.722   4.070   1.743  1.00  0.00           H  
ATOM    559  HA  LYS A  39      22.591   6.081   1.103  1.00  0.00           H  
ATOM    560  HB2 LYS A  39      21.187   6.851   2.724  1.00  0.00           H  
ATOM    561  HB3 LYS A  39      21.042   5.278   3.496  1.00  0.00           H  
ATOM    562  HG2 LYS A  39      22.141   6.811   4.985  1.00  0.00           H  
ATOM    563  HG3 LYS A  39      23.288   5.574   4.464  1.00  0.00           H  
ATOM    564  HD2 LYS A  39      24.553   7.483   4.229  1.00  0.00           H  
ATOM    565  HD3 LYS A  39      23.873   7.324   2.607  1.00  0.00           H  
ATOM    566  HE2 LYS A  39      22.658   9.016   4.785  1.00  0.00           H  
ATOM    567  HE3 LYS A  39      23.776   9.634   3.571  1.00  0.00           H  
ATOM    568  HZ1 LYS A  39      22.062   8.547   1.951  1.00  0.00           H  
ATOM    569  HZ2 LYS A  39      21.780  10.087   2.594  1.00  0.00           H  
ATOM    570  HZ3 LYS A  39      21.002   8.739   3.256  1.00  0.00           H  
ATOM    571  N   PRO A  40      23.715   3.764   3.201  1.00  0.00           N  
ATOM    572  CA  PRO A  40      24.919   3.097   3.706  1.00  0.00           C  
ATOM    573  C   PRO A  40      25.576   2.211   2.653  1.00  0.00           C  
ATOM    574  O   PRO A  40      26.787   2.274   2.443  1.00  0.00           O  
ATOM    575  CB  PRO A  40      24.393   2.248   4.866  1.00  0.00           C  
ATOM    576  CG  PRO A  40      22.960   2.005   4.539  1.00  0.00           C  
ATOM    577  CD  PRO A  40      22.486   3.235   3.816  1.00  0.00           C  
ATOM    578  HA  PRO A  40      25.641   3.809   4.077  1.00  0.00           H  
ATOM    579  HB2 PRO A  40      24.949   1.323   4.920  1.00  0.00           H  
ATOM    580  HB3 PRO A  40      24.499   2.792   5.793  1.00  0.00           H  
ATOM    581  HG2 PRO A  40      22.871   1.138   3.903  1.00  0.00           H  
ATOM    582  HG3 PRO A  40      22.395   1.865   5.449  1.00  0.00           H  
ATOM    583  HD2 PRO A  40      21.759   2.973   3.061  1.00  0.00           H  
ATOM    584  HD3 PRO A  40      22.069   3.946   4.514  1.00  0.00           H  
ATOM    585  N   SER A  41      24.769   1.386   1.993  1.00  0.00           N  
ATOM    586  CA  SER A  41      25.274   0.485   0.964  1.00  0.00           C  
ATOM    587  C   SER A  41      24.836   0.945  -0.423  1.00  0.00           C  
ATOM    588  O   SER A  41      23.740   0.623  -0.880  1.00  0.00           O  
ATOM    589  CB  SER A  41      24.781  -0.941   1.219  1.00  0.00           C  
ATOM    590  OG  SER A  41      25.613  -1.891   0.575  1.00  0.00           O  
ATOM    591  H   SER A  41      23.812   1.382   2.206  1.00  0.00           H  
ATOM    592  HA  SER A  41      26.352   0.498   1.011  1.00  0.00           H  
ATOM    593  HB2 SER A  41      24.788  -1.137   2.281  1.00  0.00           H  
ATOM    594  HB3 SER A  41      23.775  -1.045   0.840  1.00  0.00           H  
ATOM    595  HG  SER A  41      25.568  -2.727   1.044  1.00  0.00           H  
ATOM    596  N   GLY A  42      25.702   1.702  -1.090  1.00  0.00           N  
ATOM    597  CA  GLY A  42      25.389   2.196  -2.418  1.00  0.00           C  
ATOM    598  C   GLY A  42      26.463   1.856  -3.431  1.00  0.00           C  
ATOM    599  O   GLY A  42      27.201   2.722  -3.900  1.00  0.00           O  
ATOM    600  H   GLY A  42      26.562   1.928  -0.676  1.00  0.00           H  
ATOM    601  HA2 GLY A  42      24.454   1.761  -2.739  1.00  0.00           H  
ATOM    602  HA3 GLY A  42      25.279   3.269  -2.374  1.00  0.00           H  
ATOM    603  N   PRO A  43      26.562   0.565  -3.784  1.00  0.00           N  
ATOM    604  CA  PRO A  43      27.552   0.083  -4.751  1.00  0.00           C  
ATOM    605  C   PRO A  43      27.250   0.548  -6.171  1.00  0.00           C  
ATOM    606  O   PRO A  43      28.161   0.790  -6.963  1.00  0.00           O  
ATOM    607  CB  PRO A  43      27.433  -1.440  -4.651  1.00  0.00           C  
ATOM    608  CG  PRO A  43      26.046  -1.681  -4.165  1.00  0.00           C  
ATOM    609  CD  PRO A  43      25.716  -0.522  -3.265  1.00  0.00           C  
ATOM    610  HA  PRO A  43      28.553   0.386  -4.479  1.00  0.00           H  
ATOM    611  HB2 PRO A  43      27.594  -1.881  -5.625  1.00  0.00           H  
ATOM    612  HB3 PRO A  43      28.166  -1.817  -3.954  1.00  0.00           H  
ATOM    613  HG2 PRO A  43      25.364  -1.712  -5.001  1.00  0.00           H  
ATOM    614  HG3 PRO A  43      26.006  -2.607  -3.612  1.00  0.00           H  
ATOM    615  HD2 PRO A  43      24.669  -0.268  -3.345  1.00  0.00           H  
ATOM    616  HD3 PRO A  43      25.972  -0.755  -2.242  1.00  0.00           H  
ATOM    617  N   SER A  44      25.965   0.672  -6.487  1.00  0.00           N  
ATOM    618  CA  SER A  44      25.542   1.106  -7.814  1.00  0.00           C  
ATOM    619  C   SER A  44      24.974   2.521  -7.767  1.00  0.00           C  
ATOM    620  O   SER A  44      24.723   3.066  -6.693  1.00  0.00           O  
ATOM    621  CB  SER A  44      24.497   0.143  -8.380  1.00  0.00           C  
ATOM    622  OG  SER A  44      23.290   0.209  -7.641  1.00  0.00           O  
ATOM    623  H   SER A  44      25.285   0.465  -5.813  1.00  0.00           H  
ATOM    624  HA  SER A  44      26.410   1.100  -8.457  1.00  0.00           H  
ATOM    625  HB2 SER A  44      24.291   0.402  -9.407  1.00  0.00           H  
ATOM    626  HB3 SER A  44      24.879  -0.867  -8.333  1.00  0.00           H  
ATOM    627  HG  SER A  44      23.451  -0.072  -6.737  1.00  0.00           H  
ATOM    628  N   SER A  45      24.774   3.111  -8.942  1.00  0.00           N  
ATOM    629  CA  SER A  45      24.239   4.464  -9.037  1.00  0.00           C  
ATOM    630  C   SER A  45      23.078   4.521 -10.025  1.00  0.00           C  
ATOM    631  O   SER A  45      23.160   3.983 -11.128  1.00  0.00           O  
ATOM    632  CB  SER A  45      25.337   5.440  -9.465  1.00  0.00           C  
ATOM    633  OG  SER A  45      24.793   6.706  -9.796  1.00  0.00           O  
ATOM    634  H   SER A  45      24.994   2.624  -9.764  1.00  0.00           H  
ATOM    635  HA  SER A  45      23.879   4.747  -8.059  1.00  0.00           H  
ATOM    636  HB2 SER A  45      26.040   5.564  -8.656  1.00  0.00           H  
ATOM    637  HB3 SER A  45      25.849   5.044 -10.330  1.00  0.00           H  
ATOM    638  HG  SER A  45      23.962   6.829  -9.331  1.00  0.00           H  
ATOM    639  N   GLY A  46      21.996   5.178  -9.619  1.00  0.00           N  
ATOM    640  CA  GLY A  46      20.832   5.294 -10.478  1.00  0.00           C  
ATOM    641  C   GLY A  46      19.535   5.038  -9.737  1.00  0.00           C  
ATOM    642  O   GLY A  46      19.520   4.214  -8.824  1.00  0.00           O  
ATOM    643  H   GLY A  46      21.987   5.587  -8.728  1.00  0.00           H  
ATOM    644  HA2 GLY A  46      20.805   6.289 -10.897  1.00  0.00           H  
ATOM    645  HA3 GLY A  46      20.921   4.579 -11.283  1.00  0.00           H  
TER     646      GLY A  46                                                      
HETATM  647 ZN    ZN A 201       8.884  -4.235  -0.120  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -8.923 -18.582  -8.587  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.495 -18.908  -7.294  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.968 -17.679  -6.543  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.773 -16.552  -6.998  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.950 -18.522  -8.689  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.333 -19.572  -7.440  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.748 -19.413  -6.699  1.00  0.00           H  
ATOM      8  N   SER A   2     -10.592 -17.895  -5.390  1.00  0.00           N  
ATOM      9  CA  SER A   2     -11.099 -16.796  -4.576  1.00  0.00           C  
ATOM     10  C   SER A   2     -10.715 -16.982  -3.112  1.00  0.00           C  
ATOM     11  O   SER A   2     -11.522 -16.749  -2.212  1.00  0.00           O  
ATOM     12  CB  SER A   2     -12.620 -16.696  -4.708  1.00  0.00           C  
ATOM     13  OG  SER A   2     -13.259 -17.801  -4.092  1.00  0.00           O  
ATOM     14  H   SER A   2     -10.716 -18.817  -5.080  1.00  0.00           H  
ATOM     15  HA  SER A   2     -10.653 -15.882  -4.940  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -12.960 -15.788  -4.233  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -12.887 -16.678  -5.754  1.00  0.00           H  
ATOM     18  HG  SER A   2     -12.854 -18.616  -4.398  1.00  0.00           H  
ATOM     19  N   SER A   3      -9.475 -17.403  -2.880  1.00  0.00           N  
ATOM     20  CA  SER A   3      -8.983 -17.624  -1.525  1.00  0.00           C  
ATOM     21  C   SER A   3      -8.915 -16.311  -0.751  1.00  0.00           C  
ATOM     22  O   SER A   3      -9.548 -16.160   0.293  1.00  0.00           O  
ATOM     23  CB  SER A   3      -7.602 -18.280  -1.562  1.00  0.00           C  
ATOM     24  OG  SER A   3      -7.709 -19.693  -1.604  1.00  0.00           O  
ATOM     25  H   SER A   3      -8.878 -17.571  -3.639  1.00  0.00           H  
ATOM     26  HA  SER A   3      -9.674 -18.288  -1.026  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -7.070 -17.945  -2.440  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -7.049 -17.999  -0.678  1.00  0.00           H  
ATOM     29  HG  SER A   3      -7.303 -20.068  -0.819  1.00  0.00           H  
ATOM     30  N   GLY A   4      -8.142 -15.364  -1.272  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -8.004 -14.076  -0.618  1.00  0.00           C  
ATOM     32  C   GLY A   4      -8.885 -13.012  -1.241  1.00  0.00           C  
ATOM     33  O   GLY A   4      -8.438 -11.892  -1.488  1.00  0.00           O  
ATOM     34  H   GLY A   4      -7.661 -15.541  -2.108  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -8.268 -14.183   0.423  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -6.974 -13.758  -0.686  1.00  0.00           H  
ATOM     37  N   SER A   5     -10.142 -13.362  -1.498  1.00  0.00           N  
ATOM     38  CA  SER A   5     -11.087 -12.430  -2.102  1.00  0.00           C  
ATOM     39  C   SER A   5     -12.275 -12.185  -1.176  1.00  0.00           C  
ATOM     40  O   SER A   5     -13.318 -12.826  -1.303  1.00  0.00           O  
ATOM     41  CB  SER A   5     -11.577 -12.967  -3.447  1.00  0.00           C  
ATOM     42  OG  SER A   5     -11.954 -11.910  -4.312  1.00  0.00           O  
ATOM     43  H   SER A   5     -10.439 -14.270  -1.278  1.00  0.00           H  
ATOM     44  HA  SER A   5     -10.572 -11.494  -2.263  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.786 -13.535  -3.915  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -12.432 -13.607  -3.286  1.00  0.00           H  
ATOM     47  HG  SER A   5     -12.762 -11.505  -3.990  1.00  0.00           H  
ATOM     48  N   SER A   6     -12.108 -11.252  -0.244  1.00  0.00           N  
ATOM     49  CA  SER A   6     -13.164 -10.924   0.707  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.877  -9.637   0.303  1.00  0.00           C  
ATOM     51  O   SER A   6     -13.314  -8.794  -0.394  1.00  0.00           O  
ATOM     52  CB  SER A   6     -12.585 -10.779   2.115  1.00  0.00           C  
ATOM     53  OG  SER A   6     -12.190 -12.037   2.636  1.00  0.00           O  
ATOM     54  H   SER A   6     -11.253 -10.775  -0.193  1.00  0.00           H  
ATOM     55  HA  SER A   6     -13.878 -11.734   0.702  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -11.723 -10.130   2.083  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.333 -10.352   2.767  1.00  0.00           H  
ATOM     58  HG  SER A   6     -12.663 -12.736   2.179  1.00  0.00           H  
ATOM     59  N   GLY A   7     -15.122  -9.493   0.748  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -15.893  -8.307   0.424  1.00  0.00           C  
ATOM     61  C   GLY A   7     -15.741  -7.215   1.463  1.00  0.00           C  
ATOM     62  O   GLY A   7     -15.125  -7.424   2.508  1.00  0.00           O  
ATOM     63  H   GLY A   7     -15.520 -10.198   1.300  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -15.566  -7.929  -0.533  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -16.937  -8.578   0.354  1.00  0.00           H  
ATOM     66  N   SER A   8     -16.302  -6.044   1.175  1.00  0.00           N  
ATOM     67  CA  SER A   8     -16.220  -4.912   2.091  1.00  0.00           C  
ATOM     68  C   SER A   8     -14.768  -4.589   2.427  1.00  0.00           C  
ATOM     69  O   SER A   8     -14.433  -4.305   3.576  1.00  0.00           O  
ATOM     70  CB  SER A   8     -16.998  -5.210   3.374  1.00  0.00           C  
ATOM     71  OG  SER A   8     -18.393  -5.071   3.169  1.00  0.00           O  
ATOM     72  H   SER A   8     -16.780  -5.939   0.326  1.00  0.00           H  
ATOM     73  HA  SER A   8     -16.663  -4.058   1.602  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -16.793  -6.221   3.690  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -16.690  -4.521   4.147  1.00  0.00           H  
ATOM     76  HG  SER A   8     -18.798  -5.940   3.114  1.00  0.00           H  
ATOM     77  N   GLY A   9     -13.908  -4.634   1.414  1.00  0.00           N  
ATOM     78  CA  GLY A   9     -12.501  -4.344   1.621  1.00  0.00           C  
ATOM     79  C   GLY A   9     -11.633  -4.838   0.480  1.00  0.00           C  
ATOM     80  O   GLY A   9     -11.785  -5.971   0.023  1.00  0.00           O  
ATOM     81  H   GLY A   9     -14.232  -4.867   0.518  1.00  0.00           H  
ATOM     82  HA2 GLY A   9     -12.375  -3.276   1.719  1.00  0.00           H  
ATOM     83  HA3 GLY A   9     -12.178  -4.820   2.535  1.00  0.00           H  
ATOM     84  N   GLU A  10     -10.723  -3.987   0.020  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -9.829  -4.343  -1.076  1.00  0.00           C  
ATOM     86  C   GLU A  10      -8.422  -3.810  -0.827  1.00  0.00           C  
ATOM     87  O   GLU A  10      -8.197  -2.599  -0.818  1.00  0.00           O  
ATOM     88  CB  GLU A  10     -10.367  -3.796  -2.400  1.00  0.00           C  
ATOM     89  CG  GLU A  10     -11.784  -4.245  -2.714  1.00  0.00           C  
ATOM     90  CD  GLU A  10     -12.181  -3.963  -4.150  1.00  0.00           C  
ATOM     91  OE1 GLU A  10     -11.917  -4.822  -5.017  1.00  0.00           O  
ATOM     92  OE2 GLU A  10     -12.755  -2.884  -4.407  1.00  0.00           O  
ATOM     93  H   GLU A  10     -10.650  -3.098   0.426  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -9.788  -5.421  -1.133  1.00  0.00           H  
ATOM     95  HB2 GLU A  10     -10.353  -2.717  -2.362  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -9.722  -4.127  -3.201  1.00  0.00           H  
ATOM     97  HG2 GLU A  10     -11.859  -5.308  -2.538  1.00  0.00           H  
ATOM     98  HG3 GLU A  10     -12.467  -3.724  -2.058  1.00  0.00           H  
ATOM     99  N   LYS A  11      -7.477  -4.722  -0.624  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -6.091  -4.345  -0.375  1.00  0.00           C  
ATOM    101  C   LYS A  11      -5.180  -4.857  -1.486  1.00  0.00           C  
ATOM    102  O   LYS A  11      -4.291  -5.680  -1.264  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -5.626  -4.897   0.975  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -5.490  -6.410   0.999  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -5.728  -6.969   2.392  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -6.200  -8.414   2.340  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -5.070  -9.358   2.112  1.00  0.00           N  
ATOM    108  H   LYS A  11      -7.718  -5.672  -0.643  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -6.039  -3.268  -0.350  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -4.664  -4.467   1.214  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -6.339  -4.608   1.733  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -6.215  -6.838   0.323  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -4.494  -6.678   0.679  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -4.806  -6.923   2.952  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -6.482  -6.371   2.886  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -6.677  -8.657   3.277  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -6.912  -8.517   1.535  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -5.414 -10.339   2.136  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -4.349  -9.236   2.851  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -4.635  -9.176   1.185  1.00  0.00           H  
ATOM    121  N   PRO A  12      -5.403  -4.359  -2.712  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -4.611  -4.750  -3.881  1.00  0.00           C  
ATOM    123  C   PRO A  12      -3.183  -4.219  -3.818  1.00  0.00           C  
ATOM    124  O   PRO A  12      -2.381  -4.458  -4.722  1.00  0.00           O  
ATOM    125  CB  PRO A  12      -5.367  -4.114  -5.050  1.00  0.00           C  
ATOM    126  CG  PRO A  12      -6.090  -2.958  -4.450  1.00  0.00           C  
ATOM    127  CD  PRO A  12      -6.445  -3.375  -3.049  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -4.590  -5.823  -4.005  1.00  0.00           H  
ATOM    129  HB2 PRO A  12      -4.663  -3.792  -5.805  1.00  0.00           H  
ATOM    130  HB3 PRO A  12      -6.053  -4.832  -5.474  1.00  0.00           H  
ATOM    131  HG2 PRO A  12      -5.447  -2.092  -4.432  1.00  0.00           H  
ATOM    132  HG3 PRO A  12      -6.986  -2.752  -5.017  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -6.405  -2.526  -2.382  1.00  0.00           H  
ATOM    134  HD3 PRO A  12      -7.425  -3.829  -3.027  1.00  0.00           H  
ATOM    135  N   TYR A  13      -2.871  -3.499  -2.747  1.00  0.00           N  
ATOM    136  CA  TYR A  13      -1.539  -2.932  -2.567  1.00  0.00           C  
ATOM    137  C   TYR A  13      -0.531  -4.017  -2.199  1.00  0.00           C  
ATOM    138  O   TYR A  13      -0.572  -4.572  -1.101  1.00  0.00           O  
ATOM    139  CB  TYR A  13      -1.563  -1.853  -1.484  1.00  0.00           C  
ATOM    140  CG  TYR A  13      -2.876  -1.108  -1.400  1.00  0.00           C  
ATOM    141  CD1 TYR A  13      -3.597  -0.800  -2.547  1.00  0.00           C  
ATOM    142  CD2 TYR A  13      -3.396  -0.713  -0.174  1.00  0.00           C  
ATOM    143  CE1 TYR A  13      -4.797  -0.119  -2.476  1.00  0.00           C  
ATOM    144  CE2 TYR A  13      -4.596  -0.032  -0.093  1.00  0.00           C  
ATOM    145  CZ  TYR A  13      -5.292   0.263  -1.246  1.00  0.00           C  
ATOM    146  OH  TYR A  13      -6.488   0.940  -1.170  1.00  0.00           O  
ATOM    147  H   TYR A  13      -3.553  -3.343  -2.060  1.00  0.00           H  
ATOM    148  HA  TYR A  13      -1.241  -2.483  -3.503  1.00  0.00           H  
ATOM    149  HB2 TYR A  13      -1.381  -2.311  -0.524  1.00  0.00           H  
ATOM    150  HB3 TYR A  13      -0.785  -1.132  -1.687  1.00  0.00           H  
ATOM    151  HD1 TYR A  13      -3.207  -1.101  -3.509  1.00  0.00           H  
ATOM    152  HD2 TYR A  13      -2.848  -0.945   0.728  1.00  0.00           H  
ATOM    153  HE1 TYR A  13      -5.343   0.112  -3.379  1.00  0.00           H  
ATOM    154  HE2 TYR A  13      -4.984   0.267   0.870  1.00  0.00           H  
ATOM    155  HH  TYR A  13      -7.188   0.396  -1.538  1.00  0.00           H  
ATOM    156  N   LYS A  14       0.374  -4.313  -3.125  1.00  0.00           N  
ATOM    157  CA  LYS A  14       1.396  -5.328  -2.899  1.00  0.00           C  
ATOM    158  C   LYS A  14       2.740  -4.882  -3.465  1.00  0.00           C  
ATOM    159  O   LYS A  14       2.927  -4.828  -4.681  1.00  0.00           O  
ATOM    160  CB  LYS A  14       0.976  -6.654  -3.539  1.00  0.00           C  
ATOM    161  CG  LYS A  14       2.047  -7.729  -3.469  1.00  0.00           C  
ATOM    162  CD  LYS A  14       1.568  -9.034  -4.082  1.00  0.00           C  
ATOM    163  CE  LYS A  14       2.644 -10.107  -4.021  1.00  0.00           C  
ATOM    164  NZ  LYS A  14       2.080 -11.471  -4.221  1.00  0.00           N  
ATOM    165  H   LYS A  14       0.356  -3.835  -3.981  1.00  0.00           H  
ATOM    166  HA  LYS A  14       1.495  -5.468  -1.834  1.00  0.00           H  
ATOM    167  HB2 LYS A  14       0.094  -7.020  -3.034  1.00  0.00           H  
ATOM    168  HB3 LYS A  14       0.739  -6.479  -4.578  1.00  0.00           H  
ATOM    169  HG2 LYS A  14       2.920  -7.391  -4.006  1.00  0.00           H  
ATOM    170  HG3 LYS A  14       2.303  -7.902  -2.433  1.00  0.00           H  
ATOM    171  HD2 LYS A  14       0.700  -9.380  -3.540  1.00  0.00           H  
ATOM    172  HD3 LYS A  14       1.303  -8.860  -5.116  1.00  0.00           H  
ATOM    173  HE2 LYS A  14       3.372  -9.912  -4.793  1.00  0.00           H  
ATOM    174  HE3 LYS A  14       3.123 -10.063  -3.054  1.00  0.00           H  
ATOM    175  HZ1 LYS A  14       1.470 -11.486  -5.063  1.00  0.00           H  
ATOM    176  HZ2 LYS A  14       1.515 -11.748  -3.392  1.00  0.00           H  
ATOM    177  HZ3 LYS A  14       2.848 -12.160  -4.349  1.00  0.00           H  
ATOM    178  N   CYS A  15       3.675  -4.565  -2.575  1.00  0.00           N  
ATOM    179  CA  CYS A  15       5.003  -4.125  -2.985  1.00  0.00           C  
ATOM    180  C   CYS A  15       5.612  -5.097  -3.992  1.00  0.00           C  
ATOM    181  O   CYS A  15       5.405  -6.307  -3.906  1.00  0.00           O  
ATOM    182  CB  CYS A  15       5.919  -3.997  -1.766  1.00  0.00           C  
ATOM    183  SG  CYS A  15       7.662  -3.659  -2.178  1.00  0.00           S  
ATOM    184  H   CYS A  15       3.467  -4.629  -1.619  1.00  0.00           H  
ATOM    185  HA  CYS A  15       4.903  -3.158  -3.453  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       5.567  -3.187  -1.144  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       5.887  -4.917  -1.202  1.00  0.00           H  
ATOM    188  N   ASN A  16       6.363  -4.558  -4.946  1.00  0.00           N  
ATOM    189  CA  ASN A  16       7.002  -5.376  -5.971  1.00  0.00           C  
ATOM    190  C   ASN A  16       8.480  -5.589  -5.654  1.00  0.00           C  
ATOM    191  O   ASN A  16       9.086  -6.561  -6.102  1.00  0.00           O  
ATOM    192  CB  ASN A  16       6.852  -4.720  -7.345  1.00  0.00           C  
ATOM    193  CG  ASN A  16       5.404  -4.438  -7.696  1.00  0.00           C  
ATOM    194  OD1 ASN A  16       4.497  -4.724  -6.914  1.00  0.00           O  
ATOM    195  ND2 ASN A  16       5.181  -3.875  -8.878  1.00  0.00           N  
ATOM    196  H   ASN A  16       6.491  -3.586  -4.963  1.00  0.00           H  
ATOM    197  HA  ASN A  16       6.507  -6.336  -5.984  1.00  0.00           H  
ATOM    198  HB2 ASN A  16       7.393  -3.785  -7.351  1.00  0.00           H  
ATOM    199  HB3 ASN A  16       7.266  -5.375  -8.097  1.00  0.00           H  
ATOM    200 HD21 ASN A  16       5.953  -3.675  -9.449  1.00  0.00           H  
ATOM    201 HD22 ASN A  16       4.255  -3.681  -9.130  1.00  0.00           H  
ATOM    202  N   GLU A  17       9.051  -4.672  -4.879  1.00  0.00           N  
ATOM    203  CA  GLU A  17      10.457  -4.760  -4.503  1.00  0.00           C  
ATOM    204  C   GLU A  17      10.752  -6.083  -3.802  1.00  0.00           C  
ATOM    205  O   GLU A  17      11.750  -6.743  -4.092  1.00  0.00           O  
ATOM    206  CB  GLU A  17      10.838  -3.591  -3.591  1.00  0.00           C  
ATOM    207  CG  GLU A  17      12.299  -3.189  -3.696  1.00  0.00           C  
ATOM    208  CD  GLU A  17      13.243  -4.347  -3.437  1.00  0.00           C  
ATOM    209  OE1 GLU A  17      13.049  -5.058  -2.429  1.00  0.00           O  
ATOM    210  OE2 GLU A  17      14.176  -4.542  -4.243  1.00  0.00           O  
ATOM    211  H   GLU A  17       8.514  -3.920  -4.553  1.00  0.00           H  
ATOM    212  HA  GLU A  17      11.046  -4.705  -5.406  1.00  0.00           H  
ATOM    213  HB2 GLU A  17      10.230  -2.736  -3.849  1.00  0.00           H  
ATOM    214  HB3 GLU A  17      10.635  -3.869  -2.567  1.00  0.00           H  
ATOM    215  HG2 GLU A  17      12.485  -2.809  -4.689  1.00  0.00           H  
ATOM    216  HG3 GLU A  17      12.498  -2.413  -2.971  1.00  0.00           H  
ATOM    217  N   CYS A  18       9.876  -6.464  -2.878  1.00  0.00           N  
ATOM    218  CA  CYS A  18      10.041  -7.707  -2.135  1.00  0.00           C  
ATOM    219  C   CYS A  18       8.821  -8.608  -2.304  1.00  0.00           C  
ATOM    220  O   CYS A  18       8.950  -9.813  -2.517  1.00  0.00           O  
ATOM    221  CB  CYS A  18      10.269  -7.411  -0.651  1.00  0.00           C  
ATOM    222  SG  CYS A  18       8.894  -6.526   0.151  1.00  0.00           S  
ATOM    223  H   CYS A  18       9.099  -5.895  -2.692  1.00  0.00           H  
ATOM    224  HA  CYS A  18      10.907  -8.217  -2.528  1.00  0.00           H  
ATOM    225  HB2 CYS A  18      10.410  -8.344  -0.124  1.00  0.00           H  
ATOM    226  HB3 CYS A  18      11.157  -6.806  -0.545  1.00  0.00           H  
ATOM    227  N   GLY A  19       7.635  -8.014  -2.207  1.00  0.00           N  
ATOM    228  CA  GLY A  19       6.409  -8.777  -2.352  1.00  0.00           C  
ATOM    229  C   GLY A  19       5.573  -8.776  -1.087  1.00  0.00           C  
ATOM    230  O   GLY A  19       5.020  -9.805  -0.698  1.00  0.00           O  
ATOM    231  H   GLY A  19       7.593  -7.050  -2.036  1.00  0.00           H  
ATOM    232  HA2 GLY A  19       5.827  -8.353  -3.156  1.00  0.00           H  
ATOM    233  HA3 GLY A  19       6.661  -9.797  -2.602  1.00  0.00           H  
ATOM    234  N   LYS A  20       5.481  -7.618  -0.441  1.00  0.00           N  
ATOM    235  CA  LYS A  20       4.708  -7.486   0.787  1.00  0.00           C  
ATOM    236  C   LYS A  20       3.300  -6.979   0.492  1.00  0.00           C  
ATOM    237  O   LYS A  20       3.068  -6.314  -0.518  1.00  0.00           O  
ATOM    238  CB  LYS A  20       5.411  -6.535   1.758  1.00  0.00           C  
ATOM    239  CG  LYS A  20       5.150  -6.854   3.220  1.00  0.00           C  
ATOM    240  CD  LYS A  20       6.183  -7.822   3.772  1.00  0.00           C  
ATOM    241  CE  LYS A  20       5.757  -9.268   3.568  1.00  0.00           C  
ATOM    242  NZ  LYS A  20       6.214  -9.800   2.254  1.00  0.00           N  
ATOM    243  H   LYS A  20       5.945  -6.833  -0.801  1.00  0.00           H  
ATOM    244  HA  LYS A  20       4.637  -8.463   1.242  1.00  0.00           H  
ATOM    245  HB2 LYS A  20       6.476  -6.585   1.584  1.00  0.00           H  
ATOM    246  HB3 LYS A  20       5.071  -5.527   1.565  1.00  0.00           H  
ATOM    247  HG2 LYS A  20       5.188  -5.939   3.791  1.00  0.00           H  
ATOM    248  HG3 LYS A  20       4.168  -7.298   3.312  1.00  0.00           H  
ATOM    249  HD2 LYS A  20       7.122  -7.660   3.265  1.00  0.00           H  
ATOM    250  HD3 LYS A  20       6.306  -7.637   4.830  1.00  0.00           H  
ATOM    251  HE2 LYS A  20       6.181  -9.869   4.358  1.00  0.00           H  
ATOM    252  HE3 LYS A  20       4.680  -9.322   3.614  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20       6.454  -9.016   1.615  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20       5.460 -10.370   1.819  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20       7.054 -10.398   2.384  1.00  0.00           H  
ATOM    256  N   VAL A  21       2.363  -7.296   1.380  1.00  0.00           N  
ATOM    257  CA  VAL A  21       0.978  -6.870   1.215  1.00  0.00           C  
ATOM    258  C   VAL A  21       0.485  -6.117   2.446  1.00  0.00           C  
ATOM    259  O   VAL A  21       0.746  -6.520   3.579  1.00  0.00           O  
ATOM    260  CB  VAL A  21       0.049  -8.071   0.955  1.00  0.00           C  
ATOM    261  CG1 VAL A  21      -1.401  -7.617   0.879  1.00  0.00           C  
ATOM    262  CG2 VAL A  21       0.457  -8.793  -0.320  1.00  0.00           C  
ATOM    263  H   VAL A  21       2.609  -7.829   2.165  1.00  0.00           H  
ATOM    264  HA  VAL A  21       0.930  -6.213   0.359  1.00  0.00           H  
ATOM    265  HB  VAL A  21       0.144  -8.760   1.781  1.00  0.00           H  
ATOM    266 HG11 VAL A  21      -1.439  -6.585   0.563  1.00  0.00           H  
ATOM    267 HG12 VAL A  21      -1.934  -8.232   0.169  1.00  0.00           H  
ATOM    268 HG13 VAL A  21      -1.859  -7.712   1.853  1.00  0.00           H  
ATOM    269 HG21 VAL A  21       1.530  -8.915  -0.337  1.00  0.00           H  
ATOM    270 HG22 VAL A  21      -0.017  -9.763  -0.350  1.00  0.00           H  
ATOM    271 HG23 VAL A  21       0.147  -8.214  -1.178  1.00  0.00           H  
ATOM    272  N   PHE A  22      -0.230  -5.021   2.215  1.00  0.00           N  
ATOM    273  CA  PHE A  22      -0.761  -4.210   3.305  1.00  0.00           C  
ATOM    274  C   PHE A  22      -2.222  -3.851   3.054  1.00  0.00           C  
ATOM    275  O   PHE A  22      -2.676  -3.808   1.910  1.00  0.00           O  
ATOM    276  CB  PHE A  22       0.069  -2.936   3.470  1.00  0.00           C  
ATOM    277  CG  PHE A  22       1.550  -3.169   3.387  1.00  0.00           C  
ATOM    278  CD1 PHE A  22       2.185  -3.244   2.158  1.00  0.00           C  
ATOM    279  CD2 PHE A  22       2.308  -3.315   4.538  1.00  0.00           C  
ATOM    280  CE1 PHE A  22       3.549  -3.458   2.078  1.00  0.00           C  
ATOM    281  CE2 PHE A  22       3.671  -3.529   4.465  1.00  0.00           C  
ATOM    282  CZ  PHE A  22       4.292  -3.602   3.233  1.00  0.00           C  
ATOM    283  H   PHE A  22      -0.405  -4.751   1.288  1.00  0.00           H  
ATOM    284  HA  PHE A  22      -0.696  -4.792   4.211  1.00  0.00           H  
ATOM    285  HB2 PHE A  22      -0.200  -2.236   2.693  1.00  0.00           H  
ATOM    286  HB3 PHE A  22      -0.146  -2.498   4.433  1.00  0.00           H  
ATOM    287  HD1 PHE A  22       1.604  -3.131   1.253  1.00  0.00           H  
ATOM    288  HD2 PHE A  22       1.823  -3.259   5.502  1.00  0.00           H  
ATOM    289  HE1 PHE A  22       4.031  -3.515   1.113  1.00  0.00           H  
ATOM    290  HE2 PHE A  22       4.250  -3.642   5.369  1.00  0.00           H  
ATOM    291  HZ  PHE A  22       5.357  -3.769   3.173  1.00  0.00           H  
ATOM    292  N   THR A  23      -2.956  -3.593   4.132  1.00  0.00           N  
ATOM    293  CA  THR A  23      -4.366  -3.239   4.031  1.00  0.00           C  
ATOM    294  C   THR A  23      -4.539  -1.757   3.720  1.00  0.00           C  
ATOM    295  O   THR A  23      -5.265  -1.388   2.797  1.00  0.00           O  
ATOM    296  CB  THR A  23      -5.123  -3.572   5.330  1.00  0.00           C  
ATOM    297  OG1 THR A  23      -4.977  -4.962   5.640  1.00  0.00           O  
ATOM    298  CG2 THR A  23      -6.600  -3.229   5.198  1.00  0.00           C  
ATOM    299  H   THR A  23      -2.537  -3.643   5.017  1.00  0.00           H  
ATOM    300  HA  THR A  23      -4.798  -3.818   3.228  1.00  0.00           H  
ATOM    301  HB  THR A  23      -4.703  -2.985   6.134  1.00  0.00           H  
ATOM    302  HG1 THR A  23      -4.749  -5.061   6.567  1.00  0.00           H  
ATOM    303 HG21 THR A  23      -7.151  -3.699   5.999  1.00  0.00           H  
ATOM    304 HG22 THR A  23      -6.969  -3.588   4.249  1.00  0.00           H  
ATOM    305 HG23 THR A  23      -6.727  -2.158   5.253  1.00  0.00           H  
ATOM    306  N   GLN A  24      -3.869  -0.912   4.497  1.00  0.00           N  
ATOM    307  CA  GLN A  24      -3.950   0.531   4.303  1.00  0.00           C  
ATOM    308  C   GLN A  24      -2.853   1.017   3.362  1.00  0.00           C  
ATOM    309  O   GLN A  24      -1.784   0.413   3.275  1.00  0.00           O  
ATOM    310  CB  GLN A  24      -3.842   1.254   5.647  1.00  0.00           C  
ATOM    311  CG  GLN A  24      -5.104   1.164   6.489  1.00  0.00           C  
ATOM    312  CD  GLN A  24      -5.336  -0.226   7.048  1.00  0.00           C  
ATOM    313  OE1 GLN A  24      -4.398  -0.899   7.478  1.00  0.00           O  
ATOM    314  NE2 GLN A  24      -6.589  -0.664   7.045  1.00  0.00           N  
ATOM    315  H   GLN A  24      -3.307  -1.267   5.216  1.00  0.00           H  
ATOM    316  HA  GLN A  24      -4.910   0.753   3.862  1.00  0.00           H  
ATOM    317  HB2 GLN A  24      -3.028   0.823   6.210  1.00  0.00           H  
ATOM    318  HB3 GLN A  24      -3.630   2.297   5.465  1.00  0.00           H  
ATOM    319  HG2 GLN A  24      -5.022   1.857   7.314  1.00  0.00           H  
ATOM    320  HG3 GLN A  24      -5.951   1.436   5.876  1.00  0.00           H  
ATOM    321 HE21 GLN A  24      -7.285  -0.074   6.685  1.00  0.00           H  
ATOM    322 HE22 GLN A  24      -6.767  -1.559   7.399  1.00  0.00           H  
ATOM    323  N   ASN A  25      -3.125   2.112   2.659  1.00  0.00           N  
ATOM    324  CA  ASN A  25      -2.161   2.678   1.722  1.00  0.00           C  
ATOM    325  C   ASN A  25      -0.928   3.194   2.457  1.00  0.00           C  
ATOM    326  O   ASN A  25       0.205   2.933   2.051  1.00  0.00           O  
ATOM    327  CB  ASN A  25      -2.803   3.812   0.921  1.00  0.00           C  
ATOM    328  CG  ASN A  25      -1.774   4.763   0.339  1.00  0.00           C  
ATOM    329  OD1 ASN A  25      -1.020   4.402  -0.565  1.00  0.00           O  
ATOM    330  ND2 ASN A  25      -1.740   5.985   0.856  1.00  0.00           N  
ATOM    331  H   ASN A  25      -3.995   2.549   2.772  1.00  0.00           H  
ATOM    332  HA  ASN A  25      -1.859   1.895   1.043  1.00  0.00           H  
ATOM    333  HB2 ASN A  25      -3.375   3.390   0.107  1.00  0.00           H  
ATOM    334  HB3 ASN A  25      -3.461   4.373   1.566  1.00  0.00           H  
ATOM    335 HD21 ASN A  25      -2.371   6.202   1.574  1.00  0.00           H  
ATOM    336 HD22 ASN A  25      -1.085   6.620   0.498  1.00  0.00           H  
ATOM    337  N   SER A  26      -1.156   3.928   3.542  1.00  0.00           N  
ATOM    338  CA  SER A  26      -0.064   4.484   4.332  1.00  0.00           C  
ATOM    339  C   SER A  26       0.970   3.412   4.661  1.00  0.00           C  
ATOM    340  O   SER A  26       2.165   3.693   4.754  1.00  0.00           O  
ATOM    341  CB  SER A  26      -0.604   5.101   5.624  1.00  0.00           C  
ATOM    342  OG  SER A  26       0.448   5.610   6.425  1.00  0.00           O  
ATOM    343  H   SER A  26      -2.081   4.102   3.815  1.00  0.00           H  
ATOM    344  HA  SER A  26       0.410   5.257   3.745  1.00  0.00           H  
ATOM    345  HB2 SER A  26      -1.277   5.909   5.380  1.00  0.00           H  
ATOM    346  HB3 SER A  26      -1.136   4.347   6.185  1.00  0.00           H  
ATOM    347  HG  SER A  26       0.102   5.865   7.284  1.00  0.00           H  
ATOM    348  N   HIS A  27       0.500   2.181   4.837  1.00  0.00           N  
ATOM    349  CA  HIS A  27       1.383   1.064   5.156  1.00  0.00           C  
ATOM    350  C   HIS A  27       2.285   0.730   3.971  1.00  0.00           C  
ATOM    351  O   HIS A  27       3.444   0.351   4.147  1.00  0.00           O  
ATOM    352  CB  HIS A  27       0.564  -0.165   5.551  1.00  0.00           C  
ATOM    353  CG  HIS A  27      -0.396   0.091   6.672  1.00  0.00           C  
ATOM    354  ND1 HIS A  27      -0.982  -0.919   7.405  1.00  0.00           N  
ATOM    355  CD2 HIS A  27      -0.870   1.250   7.185  1.00  0.00           C  
ATOM    356  CE1 HIS A  27      -1.777  -0.392   8.320  1.00  0.00           C  
ATOM    357  NE2 HIS A  27      -1.726   0.923   8.207  1.00  0.00           N  
ATOM    358  H   HIS A  27      -0.462   2.019   4.750  1.00  0.00           H  
ATOM    359  HA  HIS A  27       2.001   1.358   5.990  1.00  0.00           H  
ATOM    360  HB2 HIS A  27      -0.006  -0.499   4.697  1.00  0.00           H  
ATOM    361  HB3 HIS A  27       1.235  -0.953   5.861  1.00  0.00           H  
ATOM    362  HD1 HIS A  27      -0.839  -1.879   7.274  1.00  0.00           H  
ATOM    363  HD2 HIS A  27      -0.621   2.248   6.852  1.00  0.00           H  
ATOM    364  HE1 HIS A  27      -2.367  -0.941   9.038  1.00  0.00           H  
ATOM    365  N   LEU A  28       1.746   0.871   2.765  1.00  0.00           N  
ATOM    366  CA  LEU A  28       2.501   0.583   1.551  1.00  0.00           C  
ATOM    367  C   LEU A  28       3.494   1.701   1.249  1.00  0.00           C  
ATOM    368  O   LEU A  28       4.708   1.503   1.316  1.00  0.00           O  
ATOM    369  CB  LEU A  28       1.550   0.397   0.367  1.00  0.00           C  
ATOM    370  CG  LEU A  28       2.198   0.380  -1.018  1.00  0.00           C  
ATOM    371  CD1 LEU A  28       2.985  -0.905  -1.223  1.00  0.00           C  
ATOM    372  CD2 LEU A  28       1.142   0.539  -2.102  1.00  0.00           C  
ATOM    373  H   LEU A  28       0.818   1.176   2.688  1.00  0.00           H  
ATOM    374  HA  LEU A  28       3.048  -0.335   1.710  1.00  0.00           H  
ATOM    375  HB2 LEU A  28       1.034  -0.541   0.502  1.00  0.00           H  
ATOM    376  HB3 LEU A  28       0.834   1.206   0.389  1.00  0.00           H  
ATOM    377  HG  LEU A  28       2.887   1.209  -1.097  1.00  0.00           H  
ATOM    378 HD11 LEU A  28       2.476  -1.721  -0.734  1.00  0.00           H  
ATOM    379 HD12 LEU A  28       3.973  -0.793  -0.801  1.00  0.00           H  
ATOM    380 HD13 LEU A  28       3.067  -1.112  -2.280  1.00  0.00           H  
ATOM    381 HD21 LEU A  28       1.418   1.352  -2.757  1.00  0.00           H  
ATOM    382 HD22 LEU A  28       0.187   0.752  -1.646  1.00  0.00           H  
ATOM    383 HD23 LEU A  28       1.072  -0.376  -2.673  1.00  0.00           H  
ATOM    384  N   THR A  29       2.970   2.877   0.918  1.00  0.00           N  
ATOM    385  CA  THR A  29       3.810   4.027   0.608  1.00  0.00           C  
ATOM    386  C   THR A  29       4.894   4.217   1.662  1.00  0.00           C  
ATOM    387  O   THR A  29       5.954   4.775   1.382  1.00  0.00           O  
ATOM    388  CB  THR A  29       2.978   5.319   0.505  1.00  0.00           C  
ATOM    389  OG1 THR A  29       3.837   6.437   0.258  1.00  0.00           O  
ATOM    390  CG2 THR A  29       2.185   5.555   1.782  1.00  0.00           C  
ATOM    391  H   THR A  29       1.996   2.972   0.882  1.00  0.00           H  
ATOM    392  HA  THR A  29       4.279   3.849  -0.349  1.00  0.00           H  
ATOM    393  HB  THR A  29       2.285   5.219  -0.318  1.00  0.00           H  
ATOM    394  HG1 THR A  29       3.433   7.235   0.608  1.00  0.00           H  
ATOM    395 HG21 THR A  29       2.151   4.642   2.358  1.00  0.00           H  
ATOM    396 HG22 THR A  29       1.180   5.859   1.531  1.00  0.00           H  
ATOM    397 HG23 THR A  29       2.662   6.330   2.364  1.00  0.00           H  
ATOM    398  N   ASN A  30       4.622   3.748   2.876  1.00  0.00           N  
ATOM    399  CA  ASN A  30       5.576   3.867   3.973  1.00  0.00           C  
ATOM    400  C   ASN A  30       6.583   2.721   3.944  1.00  0.00           C  
ATOM    401  O   ASN A  30       7.742   2.889   4.326  1.00  0.00           O  
ATOM    402  CB  ASN A  30       4.841   3.881   5.315  1.00  0.00           C  
ATOM    403  CG  ASN A  30       5.785   4.064   6.488  1.00  0.00           C  
ATOM    404  OD1 ASN A  30       6.913   3.573   6.474  1.00  0.00           O  
ATOM    405  ND2 ASN A  30       5.325   4.775   7.512  1.00  0.00           N  
ATOM    406  H   ASN A  30       3.759   3.313   3.038  1.00  0.00           H  
ATOM    407  HA  ASN A  30       6.105   4.800   3.852  1.00  0.00           H  
ATOM    408  HB2 ASN A  30       4.130   4.694   5.320  1.00  0.00           H  
ATOM    409  HB3 ASN A  30       4.315   2.947   5.442  1.00  0.00           H  
ATOM    410 HD21 ASN A  30       4.416   5.136   7.453  1.00  0.00           H  
ATOM    411 HD22 ASN A  30       5.915   4.909   8.283  1.00  0.00           H  
ATOM    412  N   HIS A  31       6.133   1.556   3.488  1.00  0.00           N  
ATOM    413  CA  HIS A  31       6.996   0.383   3.407  1.00  0.00           C  
ATOM    414  C   HIS A  31       8.152   0.623   2.442  1.00  0.00           C  
ATOM    415  O   HIS A  31       9.319   0.482   2.809  1.00  0.00           O  
ATOM    416  CB  HIS A  31       6.190  -0.839   2.963  1.00  0.00           C  
ATOM    417  CG  HIS A  31       7.041  -1.998   2.546  1.00  0.00           C  
ATOM    418  ND1 HIS A  31       7.564  -2.908   3.441  1.00  0.00           N  
ATOM    419  CD2 HIS A  31       7.459  -2.395   1.321  1.00  0.00           C  
ATOM    420  CE1 HIS A  31       8.267  -3.813   2.785  1.00  0.00           C  
ATOM    421  NE2 HIS A  31       8.220  -3.525   1.496  1.00  0.00           N  
ATOM    422  H   HIS A  31       5.200   1.485   3.198  1.00  0.00           H  
ATOM    423  HA  HIS A  31       7.397   0.198   4.392  1.00  0.00           H  
ATOM    424  HB2 HIS A  31       5.563  -1.165   3.779  1.00  0.00           H  
ATOM    425  HB3 HIS A  31       5.567  -0.565   2.123  1.00  0.00           H  
ATOM    426  HD1 HIS A  31       7.438  -2.892   4.412  1.00  0.00           H  
ATOM    427  HD2 HIS A  31       7.237  -1.912   0.380  1.00  0.00           H  
ATOM    428  HE1 HIS A  31       8.792  -4.648   3.225  1.00  0.00           H  
ATOM    429  N   TRP A  32       7.821   0.985   1.208  1.00  0.00           N  
ATOM    430  CA  TRP A  32       8.832   1.244   0.190  1.00  0.00           C  
ATOM    431  C   TRP A  32      10.048   1.938   0.795  1.00  0.00           C  
ATOM    432  O   TRP A  32      11.167   1.790   0.303  1.00  0.00           O  
ATOM    433  CB  TRP A  32       8.247   2.102  -0.933  1.00  0.00           C  
ATOM    434  CG  TRP A  32       7.606   1.296  -2.023  1.00  0.00           C  
ATOM    435  CD1 TRP A  32       6.441   0.589  -1.942  1.00  0.00           C  
ATOM    436  CD2 TRP A  32       8.097   1.114  -3.356  1.00  0.00           C  
ATOM    437  NE1 TRP A  32       6.178  -0.022  -3.145  1.00  0.00           N  
ATOM    438  CE2 TRP A  32       7.178   0.286  -4.029  1.00  0.00           C  
ATOM    439  CE3 TRP A  32       9.222   1.573  -4.047  1.00  0.00           C  
ATOM    440  CZ2 TRP A  32       7.352  -0.094  -5.357  1.00  0.00           C  
ATOM    441  CZ3 TRP A  32       9.393   1.195  -5.365  1.00  0.00           C  
ATOM    442  CH2 TRP A  32       8.462   0.370  -6.009  1.00  0.00           C  
ATOM    443  H   TRP A  32       6.873   1.081   0.976  1.00  0.00           H  
ATOM    444  HA  TRP A  32       9.141   0.294  -0.219  1.00  0.00           H  
ATOM    445  HB2 TRP A  32       7.498   2.761  -0.522  1.00  0.00           H  
ATOM    446  HB3 TRP A  32       9.037   2.692  -1.375  1.00  0.00           H  
ATOM    447  HD1 TRP A  32       5.828   0.526  -1.056  1.00  0.00           H  
ATOM    448  HE1 TRP A  32       5.398  -0.585  -3.338  1.00  0.00           H  
ATOM    449  HE3 TRP A  32       9.950   2.210  -3.568  1.00  0.00           H  
ATOM    450  HZ2 TRP A  32       6.643  -0.729  -5.867  1.00  0.00           H  
ATOM    451  HZ3 TRP A  32      10.256   1.539  -5.915  1.00  0.00           H  
ATOM    452  HH2 TRP A  32       8.636   0.100  -7.039  1.00  0.00           H  
ATOM    453  N   ARG A  33       9.822   2.694   1.864  1.00  0.00           N  
ATOM    454  CA  ARG A  33      10.899   3.411   2.534  1.00  0.00           C  
ATOM    455  C   ARG A  33      12.099   2.497   2.767  1.00  0.00           C  
ATOM    456  O   ARG A  33      13.222   2.819   2.376  1.00  0.00           O  
ATOM    457  CB  ARG A  33      10.411   3.978   3.869  1.00  0.00           C  
ATOM    458  CG  ARG A  33       9.429   5.128   3.719  1.00  0.00           C  
ATOM    459  CD  ARG A  33       9.226   5.862   5.035  1.00  0.00           C  
ATOM    460  NE  ARG A  33      10.404   6.635   5.419  1.00  0.00           N  
ATOM    461  CZ  ARG A  33      10.788   7.745   4.800  1.00  0.00           C  
ATOM    462  NH1 ARG A  33      10.091   8.211   3.773  1.00  0.00           N  
ATOM    463  NH2 ARG A  33      11.872   8.393   5.208  1.00  0.00           N  
ATOM    464  H   ARG A  33       8.908   2.773   2.209  1.00  0.00           H  
ATOM    465  HA  ARG A  33      11.203   4.228   1.896  1.00  0.00           H  
ATOM    466  HB2 ARG A  33       9.925   3.190   4.425  1.00  0.00           H  
ATOM    467  HB3 ARG A  33      11.263   4.331   4.430  1.00  0.00           H  
ATOM    468  HG2 ARG A  33       9.813   5.824   2.988  1.00  0.00           H  
ATOM    469  HG3 ARG A  33       8.480   4.738   3.384  1.00  0.00           H  
ATOM    470  HD2 ARG A  33       8.385   6.532   4.932  1.00  0.00           H  
ATOM    471  HD3 ARG A  33       9.015   5.137   5.807  1.00  0.00           H  
ATOM    472  HE  ARG A  33      10.934   6.309   6.175  1.00  0.00           H  
ATOM    473 HH11 ARG A  33       9.273   7.726   3.464  1.00  0.00           H  
ATOM    474 HH12 ARG A  33      10.381   9.048   3.309  1.00  0.00           H  
ATOM    475 HH21 ARG A  33      12.400   8.045   5.981  1.00  0.00           H  
ATOM    476 HH22 ARG A  33      12.160   9.228   4.741  1.00  0.00           H  
ATOM    477  N   ILE A  34      11.853   1.357   3.404  1.00  0.00           N  
ATOM    478  CA  ILE A  34      12.912   0.397   3.687  1.00  0.00           C  
ATOM    479  C   ILE A  34      13.648  -0.002   2.413  1.00  0.00           C  
ATOM    480  O   ILE A  34      14.793  -0.453   2.459  1.00  0.00           O  
ATOM    481  CB  ILE A  34      12.357  -0.870   4.364  1.00  0.00           C  
ATOM    482  CG1 ILE A  34      11.453  -1.637   3.396  1.00  0.00           C  
ATOM    483  CG2 ILE A  34      11.596  -0.505   5.630  1.00  0.00           C  
ATOM    484  CD1 ILE A  34      11.445  -3.131   3.633  1.00  0.00           C  
ATOM    485  H   ILE A  34      10.937   1.158   3.690  1.00  0.00           H  
ATOM    486  HA  ILE A  34      13.613   0.864   4.364  1.00  0.00           H  
ATOM    487  HB  ILE A  34      13.190  -1.498   4.642  1.00  0.00           H  
ATOM    488 HG12 ILE A  34      10.441  -1.280   3.499  1.00  0.00           H  
ATOM    489 HG13 ILE A  34      11.792  -1.463   2.385  1.00  0.00           H  
ATOM    490 HG21 ILE A  34      12.272  -0.519   6.472  1.00  0.00           H  
ATOM    491 HG22 ILE A  34      11.176   0.484   5.524  1.00  0.00           H  
ATOM    492 HG23 ILE A  34      10.803  -1.218   5.792  1.00  0.00           H  
ATOM    493 HD11 ILE A  34      12.336  -3.415   4.175  1.00  0.00           H  
ATOM    494 HD12 ILE A  34      10.573  -3.400   4.211  1.00  0.00           H  
ATOM    495 HD13 ILE A  34      11.422  -3.647   2.685  1.00  0.00           H  
ATOM    496  N   HIS A  35      12.983   0.169   1.274  1.00  0.00           N  
ATOM    497  CA  HIS A  35      13.575  -0.171  -0.015  1.00  0.00           C  
ATOM    498  C   HIS A  35      14.328   1.021  -0.598  1.00  0.00           C  
ATOM    499  O   HIS A  35      15.388   0.863  -1.205  1.00  0.00           O  
ATOM    500  CB  HIS A  35      12.492  -0.632  -0.991  1.00  0.00           C  
ATOM    501  CG  HIS A  35      11.910  -1.970  -0.652  1.00  0.00           C  
ATOM    502  ND1 HIS A  35      12.674  -3.039  -0.234  1.00  0.00           N  
ATOM    503  CD2 HIS A  35      10.630  -2.408  -0.670  1.00  0.00           C  
ATOM    504  CE1 HIS A  35      11.889  -4.077  -0.011  1.00  0.00           C  
ATOM    505  NE2 HIS A  35      10.643  -3.721  -0.268  1.00  0.00           N  
ATOM    506  H   HIS A  35      12.074   0.532   1.302  1.00  0.00           H  
ATOM    507  HA  HIS A  35      14.272  -0.979   0.143  1.00  0.00           H  
ATOM    508  HB2 HIS A  35      11.688   0.089  -0.993  1.00  0.00           H  
ATOM    509  HB3 HIS A  35      12.915  -0.695  -1.984  1.00  0.00           H  
ATOM    510  HD1 HIS A  35      13.647  -3.037  -0.119  1.00  0.00           H  
ATOM    511  HD2 HIS A  35       9.758  -1.833  -0.950  1.00  0.00           H  
ATOM    512  HE1 HIS A  35      12.210  -5.052   0.325  1.00  0.00           H  
ATOM    513  N   THR A  36      13.774   2.215  -0.410  1.00  0.00           N  
ATOM    514  CA  THR A  36      14.392   3.432  -0.919  1.00  0.00           C  
ATOM    515  C   THR A  36      14.295   4.564   0.097  1.00  0.00           C  
ATOM    516  O   THR A  36      13.214   5.099   0.344  1.00  0.00           O  
ATOM    517  CB  THR A  36      13.739   3.885  -2.239  1.00  0.00           C  
ATOM    518  OG1 THR A  36      14.049   5.260  -2.492  1.00  0.00           O  
ATOM    519  CG2 THR A  36      12.230   3.701  -2.187  1.00  0.00           C  
ATOM    520  H   THR A  36      12.929   2.276   0.081  1.00  0.00           H  
ATOM    521  HA  THR A  36      15.435   3.223  -1.111  1.00  0.00           H  
ATOM    522  HB  THR A  36      14.133   3.281  -3.043  1.00  0.00           H  
ATOM    523  HG1 THR A  36      13.904   5.455  -3.421  1.00  0.00           H  
ATOM    524 HG21 THR A  36      11.989   2.662  -2.352  1.00  0.00           H  
ATOM    525 HG22 THR A  36      11.767   4.305  -2.954  1.00  0.00           H  
ATOM    526 HG23 THR A  36      11.864   4.007  -1.218  1.00  0.00           H  
ATOM    527  N   GLY A  37      15.431   4.926   0.685  1.00  0.00           N  
ATOM    528  CA  GLY A  37      15.451   5.993   1.668  1.00  0.00           C  
ATOM    529  C   GLY A  37      16.475   7.063   1.341  1.00  0.00           C  
ATOM    530  O   GLY A  37      17.663   6.897   1.613  1.00  0.00           O  
ATOM    531  H   GLY A  37      16.263   4.464   0.449  1.00  0.00           H  
ATOM    532  HA2 GLY A  37      14.473   6.447   1.711  1.00  0.00           H  
ATOM    533  HA3 GLY A  37      15.685   5.572   2.635  1.00  0.00           H  
ATOM    534  N   GLU A  38      16.012   8.163   0.755  1.00  0.00           N  
ATOM    535  CA  GLU A  38      16.897   9.262   0.389  1.00  0.00           C  
ATOM    536  C   GLU A  38      18.264   8.739  -0.045  1.00  0.00           C  
ATOM    537  O   GLU A  38      19.298   9.306   0.308  1.00  0.00           O  
ATOM    538  CB  GLU A  38      17.058  10.230   1.563  1.00  0.00           C  
ATOM    539  CG  GLU A  38      17.789   9.628   2.752  1.00  0.00           C  
ATOM    540  CD  GLU A  38      18.435  10.680   3.633  1.00  0.00           C  
ATOM    541  OE1 GLU A  38      19.245  11.474   3.110  1.00  0.00           O  
ATOM    542  OE2 GLU A  38      18.131  10.709   4.843  1.00  0.00           O  
ATOM    543  H   GLU A  38      15.054   8.236   0.564  1.00  0.00           H  
ATOM    544  HA  GLU A  38      16.447   9.788  -0.440  1.00  0.00           H  
ATOM    545  HB2 GLU A  38      17.609  11.096   1.228  1.00  0.00           H  
ATOM    546  HB3 GLU A  38      16.078  10.543   1.892  1.00  0.00           H  
ATOM    547  HG2 GLU A  38      17.083   9.067   3.346  1.00  0.00           H  
ATOM    548  HG3 GLU A  38      18.558   8.964   2.386  1.00  0.00           H  
ATOM    549  N   LYS A  39      18.259   7.654  -0.811  1.00  0.00           N  
ATOM    550  CA  LYS A  39      19.497   7.053  -1.294  1.00  0.00           C  
ATOM    551  C   LYS A  39      19.405   6.741  -2.784  1.00  0.00           C  
ATOM    552  O   LYS A  39      19.595   5.605  -3.218  1.00  0.00           O  
ATOM    553  CB  LYS A  39      19.806   5.775  -0.513  1.00  0.00           C  
ATOM    554  CG  LYS A  39      21.259   5.341  -0.606  1.00  0.00           C  
ATOM    555  CD  LYS A  39      21.473   3.971   0.015  1.00  0.00           C  
ATOM    556  CE  LYS A  39      22.902   3.488  -0.180  1.00  0.00           C  
ATOM    557  NZ  LYS A  39      23.864   4.244   0.669  1.00  0.00           N  
ATOM    558  H   LYS A  39      17.402   7.247  -1.059  1.00  0.00           H  
ATOM    559  HA  LYS A  39      20.294   7.763  -1.136  1.00  0.00           H  
ATOM    560  HB2 LYS A  39      19.567   5.936   0.528  1.00  0.00           H  
ATOM    561  HB3 LYS A  39      19.189   4.975  -0.895  1.00  0.00           H  
ATOM    562  HG2 LYS A  39      21.548   5.303  -1.646  1.00  0.00           H  
ATOM    563  HG3 LYS A  39      21.874   6.062  -0.086  1.00  0.00           H  
ATOM    564  HD2 LYS A  39      21.266   4.027   1.073  1.00  0.00           H  
ATOM    565  HD3 LYS A  39      20.798   3.266  -0.449  1.00  0.00           H  
ATOM    566  HE2 LYS A  39      22.953   2.441   0.078  1.00  0.00           H  
ATOM    567  HE3 LYS A  39      23.173   3.616  -1.218  1.00  0.00           H  
ATOM    568  HZ1 LYS A  39      23.962   5.218   0.318  1.00  0.00           H  
ATOM    569  HZ2 LYS A  39      24.796   3.783   0.649  1.00  0.00           H  
ATOM    570  HZ3 LYS A  39      23.526   4.274   1.652  1.00  0.00           H  
ATOM    571  N   PRO A  40      19.107   7.772  -3.589  1.00  0.00           N  
ATOM    572  CA  PRO A  40      18.985   7.633  -5.043  1.00  0.00           C  
ATOM    573  C   PRO A  40      20.328   7.369  -5.715  1.00  0.00           C  
ATOM    574  O   PRO A  40      21.168   8.264  -5.817  1.00  0.00           O  
ATOM    575  CB  PRO A  40      18.423   8.987  -5.483  1.00  0.00           C  
ATOM    576  CG  PRO A  40      18.856   9.939  -4.423  1.00  0.00           C  
ATOM    577  CD  PRO A  40      18.867   9.154  -3.141  1.00  0.00           C  
ATOM    578  HA  PRO A  40      18.291   6.849  -5.309  1.00  0.00           H  
ATOM    579  HB2 PRO A  40      18.834   9.253  -6.447  1.00  0.00           H  
ATOM    580  HB3 PRO A  40      17.347   8.930  -5.548  1.00  0.00           H  
ATOM    581  HG2 PRO A  40      19.845  10.311  -4.644  1.00  0.00           H  
ATOM    582  HG3 PRO A  40      18.153  10.757  -4.355  1.00  0.00           H  
ATOM    583  HD2 PRO A  40      19.665   9.495  -2.497  1.00  0.00           H  
ATOM    584  HD3 PRO A  40      17.914   9.237  -2.639  1.00  0.00           H  
ATOM    585  N   SER A  41      20.525   6.137  -6.172  1.00  0.00           N  
ATOM    586  CA  SER A  41      21.768   5.755  -6.831  1.00  0.00           C  
ATOM    587  C   SER A  41      21.988   6.580  -8.095  1.00  0.00           C  
ATOM    588  O   SER A  41      21.143   6.605  -8.989  1.00  0.00           O  
ATOM    589  CB  SER A  41      21.749   4.265  -7.178  1.00  0.00           C  
ATOM    590  OG  SER A  41      21.728   3.469  -6.006  1.00  0.00           O  
ATOM    591  H   SER A  41      19.817   5.467  -6.060  1.00  0.00           H  
ATOM    592  HA  SER A  41      22.579   5.946  -6.145  1.00  0.00           H  
ATOM    593  HB2 SER A  41      20.870   4.045  -7.764  1.00  0.00           H  
ATOM    594  HB3 SER A  41      22.633   4.020  -7.749  1.00  0.00           H  
ATOM    595  HG  SER A  41      22.446   3.733  -5.426  1.00  0.00           H  
ATOM    596  N   GLY A  42      23.131   7.257  -8.162  1.00  0.00           N  
ATOM    597  CA  GLY A  42      23.443   8.074  -9.319  1.00  0.00           C  
ATOM    598  C   GLY A  42      24.414   9.192  -8.994  1.00  0.00           C  
ATOM    599  O   GLY A  42      25.631   9.009  -9.004  1.00  0.00           O  
ATOM    600  H   GLY A  42      23.768   7.200  -7.418  1.00  0.00           H  
ATOM    601  HA2 GLY A  42      23.875   7.447 -10.084  1.00  0.00           H  
ATOM    602  HA3 GLY A  42      22.528   8.506  -9.697  1.00  0.00           H  
ATOM    603  N   PRO A  43      23.873  10.384  -8.700  1.00  0.00           N  
ATOM    604  CA  PRO A  43      24.682  11.560  -8.367  1.00  0.00           C  
ATOM    605  C   PRO A  43      25.368  11.427  -7.012  1.00  0.00           C  
ATOM    606  O   PRO A  43      25.178  10.437  -6.304  1.00  0.00           O  
ATOM    607  CB  PRO A  43      23.659  12.698  -8.339  1.00  0.00           C  
ATOM    608  CG  PRO A  43      22.362  12.034  -8.030  1.00  0.00           C  
ATOM    609  CD  PRO A  43      22.430  10.675  -8.670  1.00  0.00           C  
ATOM    610  HA  PRO A  43      25.424  11.759  -9.127  1.00  0.00           H  
ATOM    611  HB2 PRO A  43      23.931  13.412  -7.574  1.00  0.00           H  
ATOM    612  HB3 PRO A  43      23.633  13.187  -9.302  1.00  0.00           H  
ATOM    613  HG2 PRO A  43      22.243  11.941  -6.962  1.00  0.00           H  
ATOM    614  HG3 PRO A  43      21.548  12.606  -8.451  1.00  0.00           H  
ATOM    615  HD2 PRO A  43      21.902   9.949  -8.070  1.00  0.00           H  
ATOM    616  HD3 PRO A  43      22.023  10.708  -9.670  1.00  0.00           H  
ATOM    617  N   SER A  44      26.164  12.429  -6.656  1.00  0.00           N  
ATOM    618  CA  SER A  44      26.881  12.422  -5.386  1.00  0.00           C  
ATOM    619  C   SER A  44      25.912  12.280  -4.216  1.00  0.00           C  
ATOM    620  O   SER A  44      24.773  12.742  -4.280  1.00  0.00           O  
ATOM    621  CB  SER A  44      27.700  13.705  -5.231  1.00  0.00           C  
ATOM    622  OG  SER A  44      28.270  13.793  -3.936  1.00  0.00           O  
ATOM    623  H   SER A  44      26.275  13.191  -7.263  1.00  0.00           H  
ATOM    624  HA  SER A  44      27.551  11.575  -5.388  1.00  0.00           H  
ATOM    625  HB2 SER A  44      28.494  13.712  -5.962  1.00  0.00           H  
ATOM    626  HB3 SER A  44      27.058  14.560  -5.387  1.00  0.00           H  
ATOM    627  HG  SER A  44      28.755  14.617  -3.855  1.00  0.00           H  
ATOM    628  N   SER A  45      26.374  11.637  -3.148  1.00  0.00           N  
ATOM    629  CA  SER A  45      25.548  11.430  -1.964  1.00  0.00           C  
ATOM    630  C   SER A  45      26.384  11.538  -0.693  1.00  0.00           C  
ATOM    631  O   SER A  45      27.612  11.482  -0.737  1.00  0.00           O  
ATOM    632  CB  SER A  45      24.867  10.061  -2.025  1.00  0.00           C  
ATOM    633  OG  SER A  45      25.819   9.014  -1.953  1.00  0.00           O  
ATOM    634  H   SER A  45      27.291  11.292  -3.158  1.00  0.00           H  
ATOM    635  HA  SER A  45      24.790  12.199  -1.950  1.00  0.00           H  
ATOM    636  HB2 SER A  45      24.182   9.965  -1.197  1.00  0.00           H  
ATOM    637  HB3 SER A  45      24.322   9.974  -2.954  1.00  0.00           H  
ATOM    638  HG  SER A  45      25.365   8.168  -1.936  1.00  0.00           H  
ATOM    639  N   GLY A  46      25.707  11.695   0.441  1.00  0.00           N  
ATOM    640  CA  GLY A  46      26.402  11.809   1.710  1.00  0.00           C  
ATOM    641  C   GLY A  46      27.252  10.592   2.017  1.00  0.00           C  
ATOM    642  O   GLY A  46      26.784   9.696   2.718  1.00  0.00           O  
ATOM    643  H   GLY A  46      24.728  11.732   0.416  1.00  0.00           H  
ATOM    644  HA2 GLY A  46      27.038  12.681   1.683  1.00  0.00           H  
ATOM    645  HA3 GLY A  46      25.673  11.932   2.497  1.00  0.00           H  
TER     646      GLY A  46                                                      
HETATM  647 ZN    ZN A 201       8.806  -4.302  -0.266  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -3.235 -33.654   4.975  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.895 -32.363   4.900  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.917 -31.207   4.968  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.214 -30.923   3.999  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.385 -33.794   4.508  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -4.443 -32.304   3.972  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.591 -32.280   5.723  1.00  0.00           H  
ATOM      8  N   SER A   2      -2.874 -30.537   6.115  1.00  0.00           N  
ATOM      9  CA  SER A   2      -1.979 -29.401   6.304  1.00  0.00           C  
ATOM     10  C   SER A   2      -2.175 -28.366   5.200  1.00  0.00           C  
ATOM     11  O   SER A   2      -1.210 -27.808   4.678  1.00  0.00           O  
ATOM     12  CB  SER A   2      -0.523 -29.870   6.326  1.00  0.00           C  
ATOM     13  OG  SER A   2       0.318 -28.895   6.918  1.00  0.00           O  
ATOM     14  H   SER A   2      -3.460 -30.812   6.851  1.00  0.00           H  
ATOM     15  HA  SER A   2      -2.217 -28.946   7.254  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -0.451 -30.784   6.895  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -0.190 -30.049   5.314  1.00  0.00           H  
ATOM     18  HG  SER A   2       0.074 -28.779   7.839  1.00  0.00           H  
ATOM     19  N   SER A   3      -3.432 -28.115   4.850  1.00  0.00           N  
ATOM     20  CA  SER A   3      -3.757 -27.150   3.806  1.00  0.00           C  
ATOM     21  C   SER A   3      -4.810 -26.158   4.290  1.00  0.00           C  
ATOM     22  O   SER A   3      -5.591 -26.457   5.193  1.00  0.00           O  
ATOM     23  CB  SER A   3      -4.257 -27.871   2.553  1.00  0.00           C  
ATOM     24  OG  SER A   3      -5.481 -28.540   2.804  1.00  0.00           O  
ATOM     25  H   SER A   3      -4.159 -28.592   5.303  1.00  0.00           H  
ATOM     26  HA  SER A   3      -2.855 -26.608   3.563  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -4.410 -27.152   1.763  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -3.520 -28.597   2.240  1.00  0.00           H  
ATOM     29  HG  SER A   3      -5.845 -28.864   1.976  1.00  0.00           H  
ATOM     30  N   GLY A   4      -4.825 -24.976   3.683  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -5.786 -23.957   4.065  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.352 -22.566   3.648  1.00  0.00           C  
ATOM     33  O   GLY A   4      -4.310 -22.397   3.014  1.00  0.00           O  
ATOM     34  H   GLY A   4      -4.178 -24.793   2.969  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -6.735 -24.181   3.602  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -5.906 -23.978   5.138  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.154 -21.567   4.003  1.00  0.00           N  
ATOM     38  CA  SER A   5      -5.850 -20.183   3.657  1.00  0.00           C  
ATOM     39  C   SER A   5      -6.369 -19.229   4.728  1.00  0.00           C  
ATOM     40  O   SER A   5      -7.011 -19.649   5.691  1.00  0.00           O  
ATOM     41  CB  SER A   5      -6.464 -19.828   2.301  1.00  0.00           C  
ATOM     42  OG  SER A   5      -5.731 -18.796   1.664  1.00  0.00           O  
ATOM     43  H   SER A   5      -6.971 -21.766   4.507  1.00  0.00           H  
ATOM     44  HA  SER A   5      -4.777 -20.085   3.593  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.459 -20.701   1.667  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -7.481 -19.494   2.446  1.00  0.00           H  
ATOM     47  HG  SER A   5      -5.271 -19.154   0.901  1.00  0.00           H  
ATOM     48  N   SER A   6      -6.085 -17.942   4.553  1.00  0.00           N  
ATOM     49  CA  SER A   6      -6.519 -16.927   5.506  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.489 -15.539   4.873  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.657 -15.255   4.012  1.00  0.00           O  
ATOM     52  CB  SER A   6      -5.628 -16.952   6.750  1.00  0.00           C  
ATOM     53  OG  SER A   6      -6.041 -15.977   7.692  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.569 -17.670   3.765  1.00  0.00           H  
ATOM     55  HA  SER A   6      -7.533 -17.156   5.796  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -5.685 -17.927   7.211  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.607 -16.748   6.462  1.00  0.00           H  
ATOM     58  HG  SER A   6      -5.929 -16.323   8.581  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.404 -14.678   5.307  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -7.466 -13.330   4.773  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.308 -13.244   3.515  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.796 -13.399   2.406  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.042 -14.960   5.995  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.889 -12.677   5.521  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.464 -12.999   4.545  1.00  0.00           H  
ATOM     66  N   SER A   8      -9.602 -12.996   3.686  1.00  0.00           N  
ATOM     67  CA  SER A   8     -10.517 -12.895   2.556  1.00  0.00           C  
ATOM     68  C   SER A   8     -10.632 -11.450   2.077  1.00  0.00           C  
ATOM     69  O   SER A   8     -10.206 -10.522   2.763  1.00  0.00           O  
ATOM     70  CB  SER A   8     -11.899 -13.428   2.941  1.00  0.00           C  
ATOM     71  OG  SER A   8     -11.837 -14.799   3.291  1.00  0.00           O  
ATOM     72  H   SER A   8      -9.950 -12.882   4.595  1.00  0.00           H  
ATOM     73  HA  SER A   8     -10.120 -13.497   1.752  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -12.274 -12.870   3.785  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -12.573 -13.312   2.104  1.00  0.00           H  
ATOM     76  HG  SER A   8     -11.279 -14.907   4.065  1.00  0.00           H  
ATOM     77  N   GLY A   9     -11.212 -11.269   0.895  1.00  0.00           N  
ATOM     78  CA  GLY A   9     -11.373  -9.937   0.343  1.00  0.00           C  
ATOM     79  C   GLY A   9     -10.404  -9.656  -0.788  1.00  0.00           C  
ATOM     80  O   GLY A   9     -10.103 -10.540  -1.589  1.00  0.00           O  
ATOM     81  H   GLY A   9     -11.533 -12.047   0.392  1.00  0.00           H  
ATOM     82  HA2 GLY A   9     -12.382  -9.831  -0.026  1.00  0.00           H  
ATOM     83  HA3 GLY A   9     -11.211  -9.213   1.129  1.00  0.00           H  
ATOM     84  N   GLU A  10      -9.916  -8.421  -0.854  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -8.977  -8.027  -1.898  1.00  0.00           C  
ATOM     86  C   GLU A  10      -7.886  -7.121  -1.335  1.00  0.00           C  
ATOM     87  O   GLU A  10      -8.169  -6.160  -0.619  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -9.713  -7.312  -3.033  1.00  0.00           C  
ATOM     89  CG  GLU A  10     -10.741  -8.183  -3.736  1.00  0.00           C  
ATOM     90  CD  GLU A  10     -10.106  -9.194  -4.672  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -9.478  -8.772  -5.665  1.00  0.00           O  
ATOM     92  OE2 GLU A  10     -10.238 -10.408  -4.410  1.00  0.00           O  
ATOM     93  H   GLU A  10     -10.194  -7.760  -0.186  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -8.519  -8.923  -2.288  1.00  0.00           H  
ATOM     95  HB2 GLU A  10     -10.220  -6.448  -2.630  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -8.989  -6.984  -3.765  1.00  0.00           H  
ATOM     97  HG2 GLU A  10     -11.313  -8.715  -2.991  1.00  0.00           H  
ATOM     98  HG3 GLU A  10     -11.400  -7.548  -4.310  1.00  0.00           H  
ATOM     99  N   LYS A  11      -6.637  -7.435  -1.663  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -5.502  -6.651  -1.192  1.00  0.00           C  
ATOM    101  C   LYS A  11      -4.642  -6.181  -2.361  1.00  0.00           C  
ATOM    102  O   LYS A  11      -3.552  -6.699  -2.608  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -4.654  -7.475  -0.220  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -5.459  -8.110   0.901  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -4.707  -9.264   1.542  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -5.636 -10.150   2.358  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -6.676 -10.794   1.509  1.00  0.00           N  
ATOM    108  H   LYS A  11      -6.475  -8.213  -2.237  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -5.888  -5.786  -0.674  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -4.160  -8.262  -0.771  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -3.907  -6.832   0.221  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -5.661  -7.364   1.654  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -6.391  -8.480   0.497  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -4.249  -9.860   0.767  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -3.940  -8.866   2.192  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -5.049 -10.919   2.838  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -6.120  -9.545   3.110  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -7.620 -10.621   1.908  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -6.513 -11.820   1.461  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -6.642 -10.403   0.546  1.00  0.00           H  
ATOM    121  N   PRO A  12      -5.140  -5.177  -3.098  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -4.432  -4.615  -4.252  1.00  0.00           C  
ATOM    123  C   PRO A  12      -3.191  -3.830  -3.844  1.00  0.00           C  
ATOM    124  O   PRO A  12      -2.371  -3.464  -4.686  1.00  0.00           O  
ATOM    125  CB  PRO A  12      -5.469  -3.685  -4.885  1.00  0.00           C  
ATOM    126  CG  PRO A  12      -6.379  -3.314  -3.765  1.00  0.00           C  
ATOM    127  CD  PRO A  12      -6.433  -4.513  -2.860  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -4.155  -5.383  -4.959  1.00  0.00           H  
ATOM    129  HB2 PRO A  12      -4.974  -2.816  -5.297  1.00  0.00           H  
ATOM    130  HB3 PRO A  12      -5.999  -4.208  -5.667  1.00  0.00           H  
ATOM    131  HG2 PRO A  12      -5.982  -2.462  -3.235  1.00  0.00           H  
ATOM    132  HG3 PRO A  12      -7.364  -3.091  -4.151  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -6.525  -4.205  -1.830  1.00  0.00           H  
ATOM    134  HD3 PRO A  12      -7.254  -5.159  -3.137  1.00  0.00           H  
ATOM    135  N   TYR A  13      -3.057  -3.574  -2.547  1.00  0.00           N  
ATOM    136  CA  TYR A  13      -1.916  -2.831  -2.028  1.00  0.00           C  
ATOM    137  C   TYR A  13      -0.748  -3.765  -1.728  1.00  0.00           C  
ATOM    138  O   TYR A  13      -0.580  -4.227  -0.599  1.00  0.00           O  
ATOM    139  CB  TYR A  13      -2.311  -2.067  -0.762  1.00  0.00           C  
ATOM    140  CG  TYR A  13      -3.209  -0.880  -1.027  1.00  0.00           C  
ATOM    141  CD1 TYR A  13      -3.902  -0.762  -2.226  1.00  0.00           C  
ATOM    142  CD2 TYR A  13      -3.365   0.124  -0.079  1.00  0.00           C  
ATOM    143  CE1 TYR A  13      -4.724   0.321  -2.472  1.00  0.00           C  
ATOM    144  CE2 TYR A  13      -4.185   1.209  -0.317  1.00  0.00           C  
ATOM    145  CZ  TYR A  13      -4.862   1.304  -1.515  1.00  0.00           C  
ATOM    146  OH  TYR A  13      -5.680   2.384  -1.755  1.00  0.00           O  
ATOM    147  H   TYR A  13      -3.744  -3.892  -1.924  1.00  0.00           H  
ATOM    148  HA  TYR A  13      -1.611  -2.122  -2.783  1.00  0.00           H  
ATOM    149  HB2 TYR A  13      -2.833  -2.735  -0.095  1.00  0.00           H  
ATOM    150  HB3 TYR A  13      -1.418  -1.705  -0.275  1.00  0.00           H  
ATOM    151  HD1 TYR A  13      -3.792  -1.534  -2.974  1.00  0.00           H  
ATOM    152  HD2 TYR A  13      -2.833   0.047   0.858  1.00  0.00           H  
ATOM    153  HE1 TYR A  13      -5.255   0.395  -3.410  1.00  0.00           H  
ATOM    154  HE2 TYR A  13      -4.294   1.979   0.433  1.00  0.00           H  
ATOM    155  HH  TYR A  13      -5.325   3.158  -1.311  1.00  0.00           H  
ATOM    156  N   LYS A  14       0.059  -4.039  -2.747  1.00  0.00           N  
ATOM    157  CA  LYS A  14       1.214  -4.916  -2.595  1.00  0.00           C  
ATOM    158  C   LYS A  14       2.481  -4.240  -3.109  1.00  0.00           C  
ATOM    159  O   LYS A  14       2.418  -3.297  -3.899  1.00  0.00           O  
ATOM    160  CB  LYS A  14       0.984  -6.230  -3.345  1.00  0.00           C  
ATOM    161  CG  LYS A  14       1.955  -7.330  -2.955  1.00  0.00           C  
ATOM    162  CD  LYS A  14       1.724  -8.592  -3.769  1.00  0.00           C  
ATOM    163  CE  LYS A  14       2.532  -9.761  -3.227  1.00  0.00           C  
ATOM    164  NZ  LYS A  14       1.978 -11.071  -3.668  1.00  0.00           N  
ATOM    165  H   LYS A  14      -0.126  -3.640  -3.624  1.00  0.00           H  
ATOM    166  HA  LYS A  14       1.334  -5.127  -1.544  1.00  0.00           H  
ATOM    167  HB2 LYS A  14      -0.019  -6.575  -3.143  1.00  0.00           H  
ATOM    168  HB3 LYS A  14       1.086  -6.048  -4.405  1.00  0.00           H  
ATOM    169  HG2 LYS A  14       2.964  -6.985  -3.125  1.00  0.00           H  
ATOM    170  HG3 LYS A  14       1.823  -7.560  -1.907  1.00  0.00           H  
ATOM    171  HD2 LYS A  14       0.676  -8.847  -3.733  1.00  0.00           H  
ATOM    172  HD3 LYS A  14       2.017  -8.408  -4.793  1.00  0.00           H  
ATOM    173  HE2 LYS A  14       3.549  -9.673  -3.579  1.00  0.00           H  
ATOM    174  HE3 LYS A  14       2.521  -9.720  -2.148  1.00  0.00           H  
ATOM    175  HZ1 LYS A  14       0.968 -11.131  -3.428  1.00  0.00           H  
ATOM    176  HZ2 LYS A  14       2.483 -11.849  -3.197  1.00  0.00           H  
ATOM    177  HZ3 LYS A  14       2.086 -11.176  -4.697  1.00  0.00           H  
ATOM    178  N   CYS A  15       3.632  -4.728  -2.657  1.00  0.00           N  
ATOM    179  CA  CYS A  15       4.914  -4.173  -3.071  1.00  0.00           C  
ATOM    180  C   CYS A  15       5.515  -4.986  -4.214  1.00  0.00           C  
ATOM    181  O   CYS A  15       5.170  -6.150  -4.410  1.00  0.00           O  
ATOM    182  CB  CYS A  15       5.885  -4.140  -1.889  1.00  0.00           C  
ATOM    183  SG  CYS A  15       7.569  -3.600  -2.325  1.00  0.00           S  
ATOM    184  H   CYS A  15       3.618  -5.481  -2.028  1.00  0.00           H  
ATOM    185  HA  CYS A  15       4.744  -3.164  -3.414  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       5.506  -3.460  -1.141  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       5.957  -5.131  -1.464  1.00  0.00           H  
ATOM    188  N   ASN A  16       6.417  -4.362  -4.966  1.00  0.00           N  
ATOM    189  CA  ASN A  16       7.066  -5.027  -6.090  1.00  0.00           C  
ATOM    190  C   ASN A  16       8.506  -5.396  -5.746  1.00  0.00           C  
ATOM    191  O   ASN A  16       9.024  -6.411  -6.210  1.00  0.00           O  
ATOM    192  CB  ASN A  16       7.039  -4.127  -7.327  1.00  0.00           C  
ATOM    193  CG  ASN A  16       8.114  -4.493  -8.332  1.00  0.00           C  
ATOM    194  OD1 ASN A  16       8.056  -5.550  -8.961  1.00  0.00           O  
ATOM    195  ND2 ASN A  16       9.101  -3.620  -8.488  1.00  0.00           N  
ATOM    196  H   ASN A  16       6.651  -3.433  -4.761  1.00  0.00           H  
ATOM    197  HA  ASN A  16       6.516  -5.932  -6.303  1.00  0.00           H  
ATOM    198  HB2 ASN A  16       6.077  -4.216  -7.809  1.00  0.00           H  
ATOM    199  HB3 ASN A  16       7.191  -3.102  -7.022  1.00  0.00           H  
ATOM    200 HD21 ASN A  16       9.082  -2.798  -7.953  1.00  0.00           H  
ATOM    201 HD22 ASN A  16       9.809  -3.831  -9.132  1.00  0.00           H  
ATOM    202  N   GLU A  17       9.145  -4.564  -4.930  1.00  0.00           N  
ATOM    203  CA  GLU A  17      10.525  -4.803  -4.524  1.00  0.00           C  
ATOM    204  C   GLU A  17      10.669  -6.172  -3.864  1.00  0.00           C  
ATOM    205  O   GLU A  17      11.459  -7.007  -4.306  1.00  0.00           O  
ATOM    206  CB  GLU A  17      10.994  -3.709  -3.563  1.00  0.00           C  
ATOM    207  CG  GLU A  17      12.506  -3.591  -3.467  1.00  0.00           C  
ATOM    208  CD  GLU A  17      13.082  -2.624  -4.483  1.00  0.00           C  
ATOM    209  OE1 GLU A  17      12.751  -2.754  -5.680  1.00  0.00           O  
ATOM    210  OE2 GLU A  17      13.863  -1.737  -4.080  1.00  0.00           O  
ATOM    211  H   GLU A  17       8.678  -3.771  -4.593  1.00  0.00           H  
ATOM    212  HA  GLU A  17      11.140  -4.778  -5.411  1.00  0.00           H  
ATOM    213  HB2 GLU A  17      10.600  -2.761  -3.896  1.00  0.00           H  
ATOM    214  HB3 GLU A  17      10.608  -3.923  -2.578  1.00  0.00           H  
ATOM    215  HG2 GLU A  17      12.765  -3.246  -2.477  1.00  0.00           H  
ATOM    216  HG3 GLU A  17      12.942  -4.566  -3.632  1.00  0.00           H  
ATOM    217  N   CYS A  18       9.900  -6.394  -2.804  1.00  0.00           N  
ATOM    218  CA  CYS A  18       9.941  -7.659  -2.081  1.00  0.00           C  
ATOM    219  C   CYS A  18       8.683  -8.480  -2.348  1.00  0.00           C  
ATOM    220  O   CYS A  18       8.755  -9.679  -2.612  1.00  0.00           O  
ATOM    221  CB  CYS A  18      10.090  -7.408  -0.579  1.00  0.00           C  
ATOM    222  SG  CYS A  18       8.715  -6.467   0.158  1.00  0.00           S  
ATOM    223  H   CYS A  18       9.290  -5.689  -2.499  1.00  0.00           H  
ATOM    224  HA  CYS A  18      10.798  -8.214  -2.431  1.00  0.00           H  
ATOM    225  HB2 CYS A  18      10.148  -8.358  -0.067  1.00  0.00           H  
ATOM    226  HB3 CYS A  18      11.000  -6.854  -0.403  1.00  0.00           H  
ATOM    227  N   GLY A  19       7.529  -7.823  -2.278  1.00  0.00           N  
ATOM    228  CA  GLY A  19       6.270  -8.506  -2.514  1.00  0.00           C  
ATOM    229  C   GLY A  19       5.416  -8.596  -1.266  1.00  0.00           C  
ATOM    230  O   GLY A  19       4.671  -9.560  -1.082  1.00  0.00           O  
ATOM    231  H   GLY A  19       7.532  -6.866  -2.063  1.00  0.00           H  
ATOM    232  HA2 GLY A  19       5.721  -7.973  -3.276  1.00  0.00           H  
ATOM    233  HA3 GLY A  19       6.478  -9.506  -2.867  1.00  0.00           H  
ATOM    234  N   LYS A  20       5.523  -7.591  -0.403  1.00  0.00           N  
ATOM    235  CA  LYS A  20       4.755  -7.560   0.836  1.00  0.00           C  
ATOM    236  C   LYS A  20       3.339  -7.051   0.585  1.00  0.00           C  
ATOM    237  O   LYS A  20       3.056  -6.462  -0.458  1.00  0.00           O  
ATOM    238  CB  LYS A  20       5.452  -6.673   1.870  1.00  0.00           C  
ATOM    239  CG  LYS A  20       5.162  -7.072   3.307  1.00  0.00           C  
ATOM    240  CD  LYS A  20       5.944  -6.218   4.291  1.00  0.00           C  
ATOM    241  CE  LYS A  20       5.757  -6.703   5.720  1.00  0.00           C  
ATOM    242  NZ  LYS A  20       4.390  -6.406   6.232  1.00  0.00           N  
ATOM    243  H   LYS A  20       6.134  -6.851  -0.605  1.00  0.00           H  
ATOM    244  HA  LYS A  20       4.699  -8.568   1.217  1.00  0.00           H  
ATOM    245  HB2 LYS A  20       6.519  -6.727   1.712  1.00  0.00           H  
ATOM    246  HB3 LYS A  20       5.126  -5.653   1.729  1.00  0.00           H  
ATOM    247  HG2 LYS A  20       4.107  -6.948   3.499  1.00  0.00           H  
ATOM    248  HG3 LYS A  20       5.436  -8.108   3.445  1.00  0.00           H  
ATOM    249  HD2 LYS A  20       6.994  -6.266   4.041  1.00  0.00           H  
ATOM    250  HD3 LYS A  20       5.601  -5.196   4.218  1.00  0.00           H  
ATOM    251  HE2 LYS A  20       5.919  -7.769   5.749  1.00  0.00           H  
ATOM    252  HE3 LYS A  20       6.483  -6.211   6.351  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20       3.751  -6.191   5.441  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20       4.419  -5.587   6.873  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20       4.018  -7.226   6.752  1.00  0.00           H  
ATOM    256  N   VAL A  21       2.453  -7.280   1.549  1.00  0.00           N  
ATOM    257  CA  VAL A  21       1.067  -6.842   1.434  1.00  0.00           C  
ATOM    258  C   VAL A  21       0.688  -5.910   2.579  1.00  0.00           C  
ATOM    259  O   VAL A  21       1.357  -5.875   3.613  1.00  0.00           O  
ATOM    260  CB  VAL A  21       0.099  -8.040   1.420  1.00  0.00           C  
ATOM    261  CG1 VAL A  21      -1.344  -7.561   1.446  1.00  0.00           C  
ATOM    262  CG2 VAL A  21       0.356  -8.917   0.204  1.00  0.00           C  
ATOM    263  H   VAL A  21       2.739  -7.754   2.358  1.00  0.00           H  
ATOM    264  HA  VAL A  21       0.962  -6.310   0.500  1.00  0.00           H  
ATOM    265  HB  VAL A  21       0.276  -8.630   2.307  1.00  0.00           H  
ATOM    266 HG11 VAL A  21      -2.006  -8.404   1.313  1.00  0.00           H  
ATOM    267 HG12 VAL A  21      -1.549  -7.087   2.395  1.00  0.00           H  
ATOM    268 HG13 VAL A  21      -1.502  -6.851   0.648  1.00  0.00           H  
ATOM    269 HG21 VAL A  21      -0.329  -9.752   0.211  1.00  0.00           H  
ATOM    270 HG22 VAL A  21       0.209  -8.338  -0.695  1.00  0.00           H  
ATOM    271 HG23 VAL A  21       1.372  -9.285   0.233  1.00  0.00           H  
ATOM    272  N   PHE A  22      -0.389  -5.155   2.390  1.00  0.00           N  
ATOM    273  CA  PHE A  22      -0.857  -4.222   3.407  1.00  0.00           C  
ATOM    274  C   PHE A  22      -2.343  -3.921   3.227  1.00  0.00           C  
ATOM    275  O   PHE A  22      -2.892  -4.077   2.136  1.00  0.00           O  
ATOM    276  CB  PHE A  22      -0.052  -2.922   3.347  1.00  0.00           C  
ATOM    277  CG  PHE A  22       1.421  -3.139   3.151  1.00  0.00           C  
ATOM    278  CD1 PHE A  22       1.934  -3.405   1.891  1.00  0.00           C  
ATOM    279  CD2 PHE A  22       2.294  -3.077   4.226  1.00  0.00           C  
ATOM    280  CE1 PHE A  22       3.290  -3.605   1.707  1.00  0.00           C  
ATOM    281  CE2 PHE A  22       3.650  -3.276   4.047  1.00  0.00           C  
ATOM    282  CZ  PHE A  22       4.148  -3.541   2.787  1.00  0.00           C  
ATOM    283  H   PHE A  22      -0.880  -5.228   1.545  1.00  0.00           H  
ATOM    284  HA  PHE A  22      -0.710  -4.682   4.372  1.00  0.00           H  
ATOM    285  HB2 PHE A  22      -0.411  -2.322   2.524  1.00  0.00           H  
ATOM    286  HB3 PHE A  22      -0.189  -2.380   4.270  1.00  0.00           H  
ATOM    287  HD1 PHE A  22       1.263  -3.456   1.045  1.00  0.00           H  
ATOM    288  HD2 PHE A  22       1.905  -2.871   5.212  1.00  0.00           H  
ATOM    289  HE1 PHE A  22       3.676  -3.812   0.720  1.00  0.00           H  
ATOM    290  HE2 PHE A  22       4.319  -3.225   4.893  1.00  0.00           H  
ATOM    291  HZ  PHE A  22       5.207  -3.696   2.645  1.00  0.00           H  
ATOM    292  N   THR A  23      -2.988  -3.490   4.306  1.00  0.00           N  
ATOM    293  CA  THR A  23      -4.409  -3.170   4.270  1.00  0.00           C  
ATOM    294  C   THR A  23      -4.640  -1.751   3.760  1.00  0.00           C  
ATOM    295  O   THR A  23      -5.541  -1.510   2.958  1.00  0.00           O  
ATOM    296  CB  THR A  23      -5.054  -3.314   5.661  1.00  0.00           C  
ATOM    297  OG1 THR A  23      -6.410  -2.856   5.622  1.00  0.00           O  
ATOM    298  CG2 THR A  23      -4.276  -2.524   6.703  1.00  0.00           C  
ATOM    299  H   THR A  23      -2.496  -3.387   5.147  1.00  0.00           H  
ATOM    300  HA  THR A  23      -4.891  -3.866   3.599  1.00  0.00           H  
ATOM    301  HB  THR A  23      -5.042  -4.358   5.940  1.00  0.00           H  
ATOM    302  HG1 THR A  23      -6.752  -2.942   4.729  1.00  0.00           H  
ATOM    303 HG21 THR A  23      -4.184  -1.498   6.380  1.00  0.00           H  
ATOM    304 HG22 THR A  23      -3.293  -2.954   6.820  1.00  0.00           H  
ATOM    305 HG23 THR A  23      -4.800  -2.559   7.646  1.00  0.00           H  
ATOM    306  N   GLN A  24      -3.819  -0.818   4.231  1.00  0.00           N  
ATOM    307  CA  GLN A  24      -3.935   0.577   3.821  1.00  0.00           C  
ATOM    308  C   GLN A  24      -2.721   1.007   3.005  1.00  0.00           C  
ATOM    309  O   GLN A  24      -1.674   0.363   3.046  1.00  0.00           O  
ATOM    310  CB  GLN A  24      -4.086   1.479   5.047  1.00  0.00           C  
ATOM    311  CG  GLN A  24      -5.381   1.257   5.811  1.00  0.00           C  
ATOM    312  CD  GLN A  24      -6.586   1.147   4.897  1.00  0.00           C  
ATOM    313  OE1 GLN A  24      -6.845   0.093   4.316  1.00  0.00           O  
ATOM    314  NE2 GLN A  24      -7.330   2.239   4.764  1.00  0.00           N  
ATOM    315  H   GLN A  24      -3.121  -1.073   4.868  1.00  0.00           H  
ATOM    316  HA  GLN A  24      -4.818   0.670   3.207  1.00  0.00           H  
ATOM    317  HB2 GLN A  24      -3.261   1.295   5.719  1.00  0.00           H  
ATOM    318  HB3 GLN A  24      -4.055   2.510   4.727  1.00  0.00           H  
ATOM    319  HG2 GLN A  24      -5.297   0.343   6.380  1.00  0.00           H  
ATOM    320  HG3 GLN A  24      -5.533   2.087   6.485  1.00  0.00           H  
ATOM    321 HE21 GLN A  24      -7.063   3.044   5.257  1.00  0.00           H  
ATOM    322 HE22 GLN A  24      -8.114   2.196   4.179  1.00  0.00           H  
ATOM    323  N   ASN A  25      -2.870   2.100   2.263  1.00  0.00           N  
ATOM    324  CA  ASN A  25      -1.786   2.616   1.436  1.00  0.00           C  
ATOM    325  C   ASN A  25      -0.590   3.017   2.294  1.00  0.00           C  
ATOM    326  O   ASN A  25       0.527   2.545   2.080  1.00  0.00           O  
ATOM    327  CB  ASN A  25      -2.266   3.817   0.619  1.00  0.00           C  
ATOM    328  CG  ASN A  25      -2.731   4.964   1.496  1.00  0.00           C  
ATOM    329  OD1 ASN A  25      -3.394   4.754   2.512  1.00  0.00           O  
ATOM    330  ND2 ASN A  25      -2.385   6.185   1.106  1.00  0.00           N  
ATOM    331  H   ASN A  25      -3.730   2.571   2.272  1.00  0.00           H  
ATOM    332  HA  ASN A  25      -1.482   1.831   0.760  1.00  0.00           H  
ATOM    333  HB2 ASN A  25      -1.456   4.170  -0.002  1.00  0.00           H  
ATOM    334  HB3 ASN A  25      -3.089   3.512  -0.010  1.00  0.00           H  
ATOM    335 HD21 ASN A  25      -1.857   6.277   0.285  1.00  0.00           H  
ATOM    336 HD22 ASN A  25      -2.672   6.944   1.654  1.00  0.00           H  
ATOM    337  N   SER A  26      -0.832   3.889   3.267  1.00  0.00           N  
ATOM    338  CA  SER A  26       0.225   4.356   4.157  1.00  0.00           C  
ATOM    339  C   SER A  26       1.190   3.223   4.494  1.00  0.00           C  
ATOM    340  O   SER A  26       2.407   3.375   4.380  1.00  0.00           O  
ATOM    341  CB  SER A  26      -0.376   4.929   5.441  1.00  0.00           C  
ATOM    342  OG  SER A  26      -0.932   6.213   5.216  1.00  0.00           O  
ATOM    343  H   SER A  26      -1.744   4.229   3.388  1.00  0.00           H  
ATOM    344  HA  SER A  26       0.769   5.136   3.645  1.00  0.00           H  
ATOM    345  HB2 SER A  26      -1.154   4.270   5.797  1.00  0.00           H  
ATOM    346  HB3 SER A  26       0.397   5.010   6.192  1.00  0.00           H  
ATOM    347  HG  SER A  26      -0.759   6.774   5.975  1.00  0.00           H  
ATOM    348  N   HIS A  27       0.638   2.088   4.911  1.00  0.00           N  
ATOM    349  CA  HIS A  27       1.449   0.929   5.265  1.00  0.00           C  
ATOM    350  C   HIS A  27       2.307   0.485   4.084  1.00  0.00           C  
ATOM    351  O   HIS A  27       3.472   0.121   4.251  1.00  0.00           O  
ATOM    352  CB  HIS A  27       0.556  -0.224   5.723  1.00  0.00           C  
ATOM    353  CG  HIS A  27      -0.281   0.106   6.921  1.00  0.00           C  
ATOM    354  ND1 HIS A  27      -0.882  -0.855   7.706  1.00  0.00           N  
ATOM    355  CD2 HIS A  27      -0.613   1.299   7.467  1.00  0.00           C  
ATOM    356  CE1 HIS A  27      -1.550  -0.267   8.683  1.00  0.00           C  
ATOM    357  NE2 HIS A  27      -1.402   1.040   8.561  1.00  0.00           N  
ATOM    358  H   HIS A  27      -0.337   2.029   4.981  1.00  0.00           H  
ATOM    359  HA  HIS A  27       2.099   1.214   6.078  1.00  0.00           H  
ATOM    360  HB2 HIS A  27      -0.111  -0.496   4.918  1.00  0.00           H  
ATOM    361  HB3 HIS A  27       1.175  -1.074   5.974  1.00  0.00           H  
ATOM    362  HD1 HIS A  27      -0.829  -1.823   7.568  1.00  0.00           H  
ATOM    363  HD2 HIS A  27      -0.314   2.274   7.109  1.00  0.00           H  
ATOM    364  HE1 HIS A  27      -2.119  -0.768   9.451  1.00  0.00           H  
ATOM    365  N   LEU A  28       1.724   0.516   2.891  1.00  0.00           N  
ATOM    366  CA  LEU A  28       2.435   0.116   1.681  1.00  0.00           C  
ATOM    367  C   LEU A  28       3.406   1.204   1.235  1.00  0.00           C  
ATOM    368  O   LEU A  28       4.621   1.006   1.233  1.00  0.00           O  
ATOM    369  CB  LEU A  28       1.441  -0.189   0.559  1.00  0.00           C  
ATOM    370  CG  LEU A  28       2.036  -0.343  -0.841  1.00  0.00           C  
ATOM    371  CD1 LEU A  28       2.941  -1.563  -0.905  1.00  0.00           C  
ATOM    372  CD2 LEU A  28       0.931  -0.440  -1.883  1.00  0.00           C  
ATOM    373  H   LEU A  28       0.794   0.815   2.820  1.00  0.00           H  
ATOM    374  HA  LEU A  28       2.996  -0.779   1.907  1.00  0.00           H  
ATOM    375  HB2 LEU A  28       0.935  -1.109   0.806  1.00  0.00           H  
ATOM    376  HB3 LEU A  28       0.722   0.618   0.527  1.00  0.00           H  
ATOM    377  HG  LEU A  28       2.635   0.528  -1.069  1.00  0.00           H  
ATOM    378 HD11 LEU A  28       2.682  -2.246  -0.110  1.00  0.00           H  
ATOM    379 HD12 LEU A  28       3.970  -1.255  -0.794  1.00  0.00           H  
ATOM    380 HD13 LEU A  28       2.814  -2.056  -1.858  1.00  0.00           H  
ATOM    381 HD21 LEU A  28       0.184   0.315  -1.687  1.00  0.00           H  
ATOM    382 HD22 LEU A  28       0.476  -1.419  -1.834  1.00  0.00           H  
ATOM    383 HD23 LEU A  28       1.349  -0.287  -2.867  1.00  0.00           H  
ATOM    384  N   THR A  29       2.861   2.357   0.858  1.00  0.00           N  
ATOM    385  CA  THR A  29       3.679   3.478   0.411  1.00  0.00           C  
ATOM    386  C   THR A  29       4.838   3.730   1.368  1.00  0.00           C  
ATOM    387  O   THR A  29       5.970   3.953   0.941  1.00  0.00           O  
ATOM    388  CB  THR A  29       2.844   4.767   0.283  1.00  0.00           C  
ATOM    389  OG1 THR A  29       3.673   5.846  -0.160  1.00  0.00           O  
ATOM    390  CG2 THR A  29       2.200   5.128   1.614  1.00  0.00           C  
ATOM    391  H   THR A  29       1.887   2.455   0.881  1.00  0.00           H  
ATOM    392  HA  THR A  29       4.075   3.234  -0.564  1.00  0.00           H  
ATOM    393  HB  THR A  29       2.062   4.601  -0.444  1.00  0.00           H  
ATOM    394  HG1 THR A  29       3.442   6.078  -1.063  1.00  0.00           H  
ATOM    395 HG21 THR A  29       2.875   5.751   2.182  1.00  0.00           H  
ATOM    396 HG22 THR A  29       1.990   4.226   2.169  1.00  0.00           H  
ATOM    397 HG23 THR A  29       1.280   5.664   1.435  1.00  0.00           H  
ATOM    398  N   ASN A  30       4.548   3.692   2.664  1.00  0.00           N  
ATOM    399  CA  ASN A  30       5.568   3.916   3.682  1.00  0.00           C  
ATOM    400  C   ASN A  30       6.604   2.796   3.671  1.00  0.00           C  
ATOM    401  O   ASN A  30       7.807   3.048   3.730  1.00  0.00           O  
ATOM    402  CB  ASN A  30       4.923   4.015   5.066  1.00  0.00           C  
ATOM    403  CG  ASN A  30       5.879   4.555   6.112  1.00  0.00           C  
ATOM    404  OD1 ASN A  30       6.605   3.798   6.756  1.00  0.00           O  
ATOM    405  ND2 ASN A  30       5.883   5.872   6.286  1.00  0.00           N  
ATOM    406  H   ASN A  30       3.626   3.509   2.943  1.00  0.00           H  
ATOM    407  HA  ASN A  30       6.061   4.849   3.457  1.00  0.00           H  
ATOM    408  HB2 ASN A  30       4.069   4.675   5.013  1.00  0.00           H  
ATOM    409  HB3 ASN A  30       4.596   3.034   5.376  1.00  0.00           H  
ATOM    410 HD21 ASN A  30       5.278   6.413   5.738  1.00  0.00           H  
ATOM    411 HD22 ASN A  30       6.492   6.248   6.955  1.00  0.00           H  
ATOM    412  N   HIS A  31       6.127   1.557   3.593  1.00  0.00           N  
ATOM    413  CA  HIS A  31       7.012   0.398   3.571  1.00  0.00           C  
ATOM    414  C   HIS A  31       8.162   0.610   2.592  1.00  0.00           C  
ATOM    415  O   HIS A  31       9.324   0.377   2.926  1.00  0.00           O  
ATOM    416  CB  HIS A  31       6.230  -0.860   3.192  1.00  0.00           C  
ATOM    417  CG  HIS A  31       7.060  -1.895   2.499  1.00  0.00           C  
ATOM    418  ND1 HIS A  31       7.886  -2.771   3.171  1.00  0.00           N  
ATOM    419  CD2 HIS A  31       7.188  -2.193   1.184  1.00  0.00           C  
ATOM    420  CE1 HIS A  31       8.487  -3.562   2.300  1.00  0.00           C  
ATOM    421  NE2 HIS A  31       8.080  -3.232   1.087  1.00  0.00           N  
ATOM    422  H   HIS A  31       5.158   1.420   3.548  1.00  0.00           H  
ATOM    423  HA  HIS A  31       7.418   0.273   4.564  1.00  0.00           H  
ATOM    424  HB2 HIS A  31       5.823  -1.307   4.088  1.00  0.00           H  
ATOM    425  HB3 HIS A  31       5.419  -0.587   2.532  1.00  0.00           H  
ATOM    426  HD1 HIS A  31       8.014  -2.807   4.141  1.00  0.00           H  
ATOM    427  HD2 HIS A  31       6.682  -1.704   0.364  1.00  0.00           H  
ATOM    428  HE1 HIS A  31       9.191  -4.346   2.538  1.00  0.00           H  
ATOM    429  N   TRP A  32       7.831   1.053   1.385  1.00  0.00           N  
ATOM    430  CA  TRP A  32       8.837   1.295   0.357  1.00  0.00           C  
ATOM    431  C   TRP A  32      10.058   1.995   0.945  1.00  0.00           C  
ATOM    432  O   TRP A  32      11.176   1.827   0.457  1.00  0.00           O  
ATOM    433  CB  TRP A  32       8.247   2.138  -0.774  1.00  0.00           C  
ATOM    434  CG  TRP A  32       7.576   1.321  -1.836  1.00  0.00           C  
ATOM    435  CD1 TRP A  32       6.399   0.639  -1.724  1.00  0.00           C  
ATOM    436  CD2 TRP A  32       8.046   1.098  -3.171  1.00  0.00           C  
ATOM    437  NE1 TRP A  32       6.107   0.006  -2.908  1.00  0.00           N  
ATOM    438  CE2 TRP A  32       7.101   0.273  -3.812  1.00  0.00           C  
ATOM    439  CE3 TRP A  32       9.170   1.518  -3.887  1.00  0.00           C  
ATOM    440  CZ2 TRP A  32       7.250  -0.141  -5.133  1.00  0.00           C  
ATOM    441  CZ3 TRP A  32       9.316   1.106  -5.198  1.00  0.00           C  
ATOM    442  CH2 TRP A  32       8.361   0.285  -5.810  1.00  0.00           C  
ATOM    443  H   TRP A  32       6.887   1.220   1.179  1.00  0.00           H  
ATOM    444  HA  TRP A  32       9.141   0.338  -0.040  1.00  0.00           H  
ATOM    445  HB2 TRP A  32       7.515   2.818  -0.365  1.00  0.00           H  
ATOM    446  HB3 TRP A  32       9.039   2.707  -1.240  1.00  0.00           H  
ATOM    447  HD1 TRP A  32       5.796   0.609  -0.829  1.00  0.00           H  
ATOM    448  HE1 TRP A  32       5.315  -0.546  -3.078  1.00  0.00           H  
ATOM    449  HE3 TRP A  32       9.917   2.151  -3.432  1.00  0.00           H  
ATOM    450  HZ2 TRP A  32       6.522  -0.774  -5.620  1.00  0.00           H  
ATOM    451  HZ3 TRP A  32      10.179   1.420  -5.767  1.00  0.00           H  
ATOM    452  HH2 TRP A  32       8.516  -0.013  -6.836  1.00  0.00           H  
ATOM    453  N   ARG A  33       9.837   2.778   1.996  1.00  0.00           N  
ATOM    454  CA  ARG A  33      10.920   3.503   2.649  1.00  0.00           C  
ATOM    455  C   ARG A  33      12.140   2.606   2.836  1.00  0.00           C  
ATOM    456  O   ARG A  33      13.244   2.945   2.406  1.00  0.00           O  
ATOM    457  CB  ARG A  33      10.457   4.041   4.004  1.00  0.00           C  
ATOM    458  CG  ARG A  33       9.657   5.330   3.907  1.00  0.00           C  
ATOM    459  CD  ARG A  33       9.776   6.157   5.177  1.00  0.00           C  
ATOM    460  NE  ARG A  33       9.207   5.470   6.333  1.00  0.00           N  
ATOM    461  CZ  ARG A  33       9.541   5.745   7.589  1.00  0.00           C  
ATOM    462  NH1 ARG A  33      10.436   6.688   7.849  1.00  0.00           N  
ATOM    463  NH2 ARG A  33       8.979   5.076   8.588  1.00  0.00           N  
ATOM    464  H   ARG A  33       8.924   2.872   2.339  1.00  0.00           H  
ATOM    465  HA  ARG A  33      11.193   4.334   2.016  1.00  0.00           H  
ATOM    466  HB2 ARG A  33       9.840   3.295   4.483  1.00  0.00           H  
ATOM    467  HB3 ARG A  33      11.325   4.228   4.619  1.00  0.00           H  
ATOM    468  HG2 ARG A  33      10.027   5.911   3.076  1.00  0.00           H  
ATOM    469  HG3 ARG A  33       8.618   5.085   3.743  1.00  0.00           H  
ATOM    470  HD2 ARG A  33      10.821   6.354   5.366  1.00  0.00           H  
ATOM    471  HD3 ARG A  33       9.255   7.091   5.032  1.00  0.00           H  
ATOM    472  HE  ARG A  33       8.543   4.770   6.164  1.00  0.00           H  
ATOM    473 HH11 ARG A  33      10.860   7.194   7.099  1.00  0.00           H  
ATOM    474 HH12 ARG A  33      10.685   6.894   8.796  1.00  0.00           H  
ATOM    475 HH21 ARG A  33       8.303   4.365   8.396  1.00  0.00           H  
ATOM    476 HH22 ARG A  33       9.231   5.284   9.533  1.00  0.00           H  
ATOM    477  N   ILE A  34      11.934   1.462   3.478  1.00  0.00           N  
ATOM    478  CA  ILE A  34      13.016   0.516   3.721  1.00  0.00           C  
ATOM    479  C   ILE A  34      13.684   0.098   2.416  1.00  0.00           C  
ATOM    480  O   ILE A  34      14.844  -0.316   2.404  1.00  0.00           O  
ATOM    481  CB  ILE A  34      12.512  -0.742   4.452  1.00  0.00           C  
ATOM    482  CG1 ILE A  34      11.579  -1.546   3.544  1.00  0.00           C  
ATOM    483  CG2 ILE A  34      11.802  -0.356   5.741  1.00  0.00           C  
ATOM    484  CD1 ILE A  34      11.659  -3.040   3.768  1.00  0.00           C  
ATOM    485  H   ILE A  34      11.032   1.248   3.796  1.00  0.00           H  
ATOM    486  HA  ILE A  34      13.749   1.003   4.348  1.00  0.00           H  
ATOM    487  HB  ILE A  34      13.366  -1.349   4.708  1.00  0.00           H  
ATOM    488 HG12 ILE A  34      10.561  -1.239   3.722  1.00  0.00           H  
ATOM    489 HG13 ILE A  34      11.836  -1.350   2.513  1.00  0.00           H  
ATOM    490 HG21 ILE A  34      11.028   0.365   5.524  1.00  0.00           H  
ATOM    491 HG22 ILE A  34      11.359  -1.235   6.185  1.00  0.00           H  
ATOM    492 HG23 ILE A  34      12.513   0.075   6.430  1.00  0.00           H  
ATOM    493 HD11 ILE A  34      10.900  -3.533   3.178  1.00  0.00           H  
ATOM    494 HD12 ILE A  34      12.634  -3.398   3.469  1.00  0.00           H  
ATOM    495 HD13 ILE A  34      11.500  -3.258   4.813  1.00  0.00           H  
ATOM    496  N   HIS A  35      12.945   0.212   1.316  1.00  0.00           N  
ATOM    497  CA  HIS A  35      13.467  -0.152   0.004  1.00  0.00           C  
ATOM    498  C   HIS A  35      14.207   1.021  -0.631  1.00  0.00           C  
ATOM    499  O   HIS A  35      15.229   0.839  -1.294  1.00  0.00           O  
ATOM    500  CB  HIS A  35      12.330  -0.608  -0.912  1.00  0.00           C  
ATOM    501  CG  HIS A  35      11.830  -1.986  -0.606  1.00  0.00           C  
ATOM    502  ND1 HIS A  35      12.649  -3.001  -0.158  1.00  0.00           N  
ATOM    503  CD2 HIS A  35      10.587  -2.515  -0.684  1.00  0.00           C  
ATOM    504  CE1 HIS A  35      11.931  -4.095   0.024  1.00  0.00           C  
ATOM    505  NE2 HIS A  35      10.676  -3.827  -0.287  1.00  0.00           N  
ATOM    506  H   HIS A  35      12.028   0.548   1.390  1.00  0.00           H  
ATOM    507  HA  HIS A  35      14.159  -0.969   0.137  1.00  0.00           H  
ATOM    508  HB2 HIS A  35      11.499   0.075  -0.810  1.00  0.00           H  
ATOM    509  HB3 HIS A  35      12.675  -0.598  -1.936  1.00  0.00           H  
ATOM    510  HD1 HIS A  35      13.613  -2.931   0.000  1.00  0.00           H  
ATOM    511  HD2 HIS A  35       9.690  -2.001  -1.000  1.00  0.00           H  
ATOM    512  HE1 HIS A  35      12.306  -5.047   0.369  1.00  0.00           H  
ATOM    513  N   THR A  36      13.685   2.226  -0.424  1.00  0.00           N  
ATOM    514  CA  THR A  36      14.295   3.428  -0.977  1.00  0.00           C  
ATOM    515  C   THR A  36      15.440   3.918  -0.098  1.00  0.00           C  
ATOM    516  O   THR A  36      15.217   4.463   0.982  1.00  0.00           O  
ATOM    517  CB  THR A  36      13.263   4.561  -1.135  1.00  0.00           C  
ATOM    518  OG1 THR A  36      12.513   4.711   0.075  1.00  0.00           O  
ATOM    519  CG2 THR A  36      12.318   4.274  -2.292  1.00  0.00           C  
ATOM    520  H   THR A  36      12.869   2.307   0.112  1.00  0.00           H  
ATOM    521  HA  THR A  36      14.684   3.185  -1.956  1.00  0.00           H  
ATOM    522  HB  THR A  36      13.790   5.482  -1.340  1.00  0.00           H  
ATOM    523  HG1 THR A  36      11.783   4.087   0.079  1.00  0.00           H  
ATOM    524 HG21 THR A  36      11.507   3.650  -1.947  1.00  0.00           H  
ATOM    525 HG22 THR A  36      12.855   3.765  -3.078  1.00  0.00           H  
ATOM    526 HG23 THR A  36      11.920   5.204  -2.670  1.00  0.00           H  
ATOM    527  N   GLY A  37      16.668   3.721  -0.568  1.00  0.00           N  
ATOM    528  CA  GLY A  37      17.830   4.149   0.188  1.00  0.00           C  
ATOM    529  C   GLY A  37      18.603   2.984   0.773  1.00  0.00           C  
ATOM    530  O   GLY A  37      19.079   3.054   1.906  1.00  0.00           O  
ATOM    531  H   GLY A  37      16.786   3.281  -1.436  1.00  0.00           H  
ATOM    532  HA2 GLY A  37      18.483   4.711  -0.463  1.00  0.00           H  
ATOM    533  HA3 GLY A  37      17.504   4.791   0.994  1.00  0.00           H  
ATOM    534  N   GLU A  38      18.726   1.910   0.000  1.00  0.00           N  
ATOM    535  CA  GLU A  38      19.445   0.723   0.451  1.00  0.00           C  
ATOM    536  C   GLU A  38      19.902  -0.119  -0.737  1.00  0.00           C  
ATOM    537  O   GLU A  38      19.299  -0.080  -1.810  1.00  0.00           O  
ATOM    538  CB  GLU A  38      18.560  -0.116   1.374  1.00  0.00           C  
ATOM    539  CG  GLU A  38      19.272  -1.316   1.975  1.00  0.00           C  
ATOM    540  CD  GLU A  38      20.177  -0.939   3.132  1.00  0.00           C  
ATOM    541  OE1 GLU A  38      19.654  -0.692   4.239  1.00  0.00           O  
ATOM    542  OE2 GLU A  38      21.408  -0.891   2.930  1.00  0.00           O  
ATOM    543  H   GLU A  38      18.324   1.915  -0.893  1.00  0.00           H  
ATOM    544  HA  GLU A  38      20.314   1.051   1.000  1.00  0.00           H  
ATOM    545  HB2 GLU A  38      18.208   0.509   2.182  1.00  0.00           H  
ATOM    546  HB3 GLU A  38      17.710  -0.473   0.812  1.00  0.00           H  
ATOM    547  HG2 GLU A  38      18.532  -2.017   2.330  1.00  0.00           H  
ATOM    548  HG3 GLU A  38      19.871  -1.784   1.207  1.00  0.00           H  
ATOM    549  N   LYS A  39      20.973  -0.880  -0.537  1.00  0.00           N  
ATOM    550  CA  LYS A  39      21.513  -1.733  -1.589  1.00  0.00           C  
ATOM    551  C   LYS A  39      21.705  -0.947  -2.882  1.00  0.00           C  
ATOM    552  O   LYS A  39      21.210  -1.324  -3.945  1.00  0.00           O  
ATOM    553  CB  LYS A  39      20.584  -2.923  -1.836  1.00  0.00           C  
ATOM    554  CG  LYS A  39      21.266  -4.096  -2.519  1.00  0.00           C  
ATOM    555  CD  LYS A  39      20.268  -5.173  -2.907  1.00  0.00           C  
ATOM    556  CE  LYS A  39      20.771  -6.005  -4.076  1.00  0.00           C  
ATOM    557  NZ  LYS A  39      19.736  -6.956  -4.568  1.00  0.00           N  
ATOM    558  H   LYS A  39      21.411  -0.867   0.341  1.00  0.00           H  
ATOM    559  HA  LYS A  39      22.474  -2.099  -1.259  1.00  0.00           H  
ATOM    560  HB2 LYS A  39      20.195  -3.263  -0.887  1.00  0.00           H  
ATOM    561  HB3 LYS A  39      19.762  -2.600  -2.457  1.00  0.00           H  
ATOM    562  HG2 LYS A  39      21.762  -3.742  -3.411  1.00  0.00           H  
ATOM    563  HG3 LYS A  39      21.996  -4.520  -1.844  1.00  0.00           H  
ATOM    564  HD2 LYS A  39      20.106  -5.823  -2.060  1.00  0.00           H  
ATOM    565  HD3 LYS A  39      19.335  -4.703  -3.186  1.00  0.00           H  
ATOM    566  HE2 LYS A  39      21.049  -5.342  -4.881  1.00  0.00           H  
ATOM    567  HE3 LYS A  39      21.638  -6.564  -3.756  1.00  0.00           H  
ATOM    568  HZ1 LYS A  39      19.237  -6.550  -5.385  1.00  0.00           H  
ATOM    569  HZ2 LYS A  39      19.045  -7.151  -3.815  1.00  0.00           H  
ATOM    570  HZ3 LYS A  39      20.180  -7.851  -4.855  1.00  0.00           H  
ATOM    571  N   PRO A  40      22.440   0.171  -2.793  1.00  0.00           N  
ATOM    572  CA  PRO A  40      22.715   1.032  -3.947  1.00  0.00           C  
ATOM    573  C   PRO A  40      23.658   0.374  -4.949  1.00  0.00           C  
ATOM    574  O   PRO A  40      24.550  -0.385  -4.571  1.00  0.00           O  
ATOM    575  CB  PRO A  40      23.374   2.264  -3.322  1.00  0.00           C  
ATOM    576  CG  PRO A  40      23.974   1.769  -2.051  1.00  0.00           C  
ATOM    577  CD  PRO A  40      23.061   0.681  -1.559  1.00  0.00           C  
ATOM    578  HA  PRO A  40      21.805   1.324  -4.450  1.00  0.00           H  
ATOM    579  HB2 PRO A  40      24.129   2.651  -3.992  1.00  0.00           H  
ATOM    580  HB3 PRO A  40      22.627   3.021  -3.137  1.00  0.00           H  
ATOM    581  HG2 PRO A  40      24.960   1.374  -2.240  1.00  0.00           H  
ATOM    582  HG3 PRO A  40      24.022   2.572  -1.331  1.00  0.00           H  
ATOM    583  HD2 PRO A  40      23.629  -0.093  -1.064  1.00  0.00           H  
ATOM    584  HD3 PRO A  40      22.314   1.088  -0.892  1.00  0.00           H  
ATOM    585  N   SER A  41      23.456   0.672  -6.229  1.00  0.00           N  
ATOM    586  CA  SER A  41      24.286   0.106  -7.286  1.00  0.00           C  
ATOM    587  C   SER A  41      24.005  -1.383  -7.459  1.00  0.00           C  
ATOM    588  O   SER A  41      24.926  -2.190  -7.581  1.00  0.00           O  
ATOM    589  CB  SER A  41      25.767   0.325  -6.971  1.00  0.00           C  
ATOM    590  OG  SER A  41      26.547   0.311  -8.154  1.00  0.00           O  
ATOM    591  H   SER A  41      22.728   1.284  -6.468  1.00  0.00           H  
ATOM    592  HA  SER A  41      24.043   0.616  -8.206  1.00  0.00           H  
ATOM    593  HB2 SER A  41      25.892   1.279  -6.483  1.00  0.00           H  
ATOM    594  HB3 SER A  41      26.113  -0.462  -6.317  1.00  0.00           H  
ATOM    595  HG  SER A  41      27.465   0.486  -7.935  1.00  0.00           H  
ATOM    596  N   GLY A  42      22.725  -1.741  -7.468  1.00  0.00           N  
ATOM    597  CA  GLY A  42      22.344  -3.132  -7.626  1.00  0.00           C  
ATOM    598  C   GLY A  42      22.292  -3.557  -9.081  1.00  0.00           C  
ATOM    599  O   GLY A  42      22.897  -2.934  -9.954  1.00  0.00           O  
ATOM    600  H   GLY A  42      22.033  -1.054  -7.367  1.00  0.00           H  
ATOM    601  HA2 GLY A  42      23.060  -3.751  -7.107  1.00  0.00           H  
ATOM    602  HA3 GLY A  42      21.369  -3.279  -7.186  1.00  0.00           H  
ATOM    603  N   PRO A  43      21.557  -4.644  -9.358  1.00  0.00           N  
ATOM    604  CA  PRO A  43      21.412  -5.177 -10.716  1.00  0.00           C  
ATOM    605  C   PRO A  43      20.579  -4.265 -11.610  1.00  0.00           C  
ATOM    606  O   PRO A  43      20.349  -4.569 -12.781  1.00  0.00           O  
ATOM    607  CB  PRO A  43      20.695  -6.512 -10.498  1.00  0.00           C  
ATOM    608  CG  PRO A  43      19.959  -6.342  -9.214  1.00  0.00           C  
ATOM    609  CD  PRO A  43      20.809  -5.436  -8.366  1.00  0.00           C  
ATOM    610  HA  PRO A  43      22.372  -5.353 -11.177  1.00  0.00           H  
ATOM    611  HB2 PRO A  43      20.018  -6.698 -11.320  1.00  0.00           H  
ATOM    612  HB3 PRO A  43      21.421  -7.308 -10.435  1.00  0.00           H  
ATOM    613  HG2 PRO A  43      18.997  -5.890  -9.399  1.00  0.00           H  
ATOM    614  HG3 PRO A  43      19.838  -7.301  -8.732  1.00  0.00           H  
ATOM    615  HD2 PRO A  43      20.188  -4.800  -7.754  1.00  0.00           H  
ATOM    616  HD3 PRO A  43      21.482  -6.016  -7.751  1.00  0.00           H  
ATOM    617  N   SER A  44      20.130  -3.145 -11.052  1.00  0.00           N  
ATOM    618  CA  SER A  44      19.320  -2.190 -11.799  1.00  0.00           C  
ATOM    619  C   SER A  44      19.983  -1.837 -13.127  1.00  0.00           C  
ATOM    620  O   SER A  44      21.207  -1.750 -13.218  1.00  0.00           O  
ATOM    621  CB  SER A  44      19.098  -0.922 -10.973  1.00  0.00           C  
ATOM    622  OG  SER A  44      17.859  -0.314 -11.294  1.00  0.00           O  
ATOM    623  H   SER A  44      20.347  -2.959 -10.114  1.00  0.00           H  
ATOM    624  HA  SER A  44      18.364  -2.651 -11.998  1.00  0.00           H  
ATOM    625  HB2 SER A  44      19.101  -1.173  -9.924  1.00  0.00           H  
ATOM    626  HB3 SER A  44      19.894  -0.219 -11.177  1.00  0.00           H  
ATOM    627  HG  SER A  44      17.525  -0.682 -12.116  1.00  0.00           H  
ATOM    628  N   SER A  45      19.164  -1.635 -14.154  1.00  0.00           N  
ATOM    629  CA  SER A  45      19.670  -1.295 -15.479  1.00  0.00           C  
ATOM    630  C   SER A  45      20.039   0.183 -15.557  1.00  0.00           C  
ATOM    631  O   SER A  45      19.214   1.023 -15.913  1.00  0.00           O  
ATOM    632  CB  SER A  45      18.627  -1.628 -16.547  1.00  0.00           C  
ATOM    633  OG  SER A  45      17.386  -1.005 -16.261  1.00  0.00           O  
ATOM    634  H   SER A  45      18.197  -1.719 -14.018  1.00  0.00           H  
ATOM    635  HA  SER A  45      20.556  -1.885 -15.657  1.00  0.00           H  
ATOM    636  HB2 SER A  45      18.976  -1.282 -17.508  1.00  0.00           H  
ATOM    637  HB3 SER A  45      18.479  -2.698 -16.581  1.00  0.00           H  
ATOM    638  HG  SER A  45      16.868  -1.573 -15.686  1.00  0.00           H  
ATOM    639  N   GLY A  46      21.288   0.493 -15.219  1.00  0.00           N  
ATOM    640  CA  GLY A  46      21.746   1.870 -15.257  1.00  0.00           C  
ATOM    641  C   GLY A  46      21.326   2.654 -14.030  1.00  0.00           C  
ATOM    642  O   GLY A  46      20.840   2.054 -13.073  1.00  0.00           O  
ATOM    643  H   GLY A  46      21.902  -0.218 -14.943  1.00  0.00           H  
ATOM    644  HA2 GLY A  46      22.824   1.877 -15.325  1.00  0.00           H  
ATOM    645  HA3 GLY A  46      21.337   2.350 -16.134  1.00  0.00           H  
TER     646      GLY A  46                                                      
HETATM  647 ZN    ZN A 201       8.760  -4.348  -0.391  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       2.914 -33.874  11.182  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.081 -32.785  11.658  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.877 -32.545  10.769  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.262 -33.491  10.277  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.500 -34.713  10.889  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.740 -33.016  12.655  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.674 -31.882  11.692  1.00  0.00           H  
ATOM      8  N   SER A   2       0.537 -31.276  10.565  1.00  0.00           N  
ATOM      9  CA  SER A   2      -0.606 -30.915   9.735  1.00  0.00           C  
ATOM     10  C   SER A   2      -0.295 -29.684   8.889  1.00  0.00           C  
ATOM     11  O   SER A   2      -0.064 -28.597   9.417  1.00  0.00           O  
ATOM     12  CB  SER A   2      -1.835 -30.651  10.607  1.00  0.00           C  
ATOM     13  OG  SER A   2      -2.971 -30.356   9.813  1.00  0.00           O  
ATOM     14  H   SER A   2       1.066 -30.566  10.986  1.00  0.00           H  
ATOM     15  HA  SER A   2      -0.814 -31.746   9.077  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -2.044 -31.527  11.203  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -1.637 -29.812  11.258  1.00  0.00           H  
ATOM     18  HG  SER A   2      -2.732 -29.716   9.138  1.00  0.00           H  
ATOM     19  N   SER A   3      -0.292 -29.864   7.572  1.00  0.00           N  
ATOM     20  CA  SER A   3      -0.006 -28.770   6.651  1.00  0.00           C  
ATOM     21  C   SER A   3      -1.238 -27.892   6.451  1.00  0.00           C  
ATOM     22  O   SER A   3      -2.365 -28.385   6.405  1.00  0.00           O  
ATOM     23  CB  SER A   3       0.466 -29.319   5.304  1.00  0.00           C  
ATOM     24  OG  SER A   3      -0.610 -29.887   4.578  1.00  0.00           O  
ATOM     25  H   SER A   3      -0.484 -30.755   7.211  1.00  0.00           H  
ATOM     26  HA  SER A   3       0.782 -28.171   7.083  1.00  0.00           H  
ATOM     27  HB2 SER A   3       0.894 -28.518   4.721  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.214 -30.081   5.471  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.551 -30.845   4.615  1.00  0.00           H  
ATOM     30  N   GLY A   4      -1.015 -26.587   6.334  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.114 -25.660   6.141  1.00  0.00           C  
ATOM     32  C   GLY A   4      -1.645 -24.286   5.706  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.924 -24.153   4.717  1.00  0.00           O  
ATOM     34  H   GLY A   4      -0.095 -26.250   6.379  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -2.778 -26.058   5.388  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.657 -25.565   7.070  1.00  0.00           H  
ATOM     37  N   SER A   5      -2.056 -23.261   6.445  1.00  0.00           N  
ATOM     38  CA  SER A   5      -1.678 -21.889   6.126  1.00  0.00           C  
ATOM     39  C   SER A   5      -1.738 -21.644   4.622  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.844 -21.023   4.046  1.00  0.00           O  
ATOM     41  CB  SER A   5      -0.270 -21.592   6.647  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.707 -22.313   5.917  1.00  0.00           O  
ATOM     43  H   SER A   5      -2.630 -23.431   7.221  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.380 -21.229   6.615  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -0.068 -20.536   6.549  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -0.207 -21.875   7.688  1.00  0.00           H  
ATOM     47  HG  SER A   5       1.329 -22.716   6.526  1.00  0.00           H  
ATOM     48  N   SER A   6      -2.799 -22.136   3.990  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.975 -21.975   2.552  1.00  0.00           C  
ATOM     50  C   SER A   6      -3.021 -20.498   2.172  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.950 -19.622   3.033  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.258 -22.672   2.093  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.154 -23.094   0.744  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.478 -22.622   4.504  1.00  0.00           H  
ATOM     55  HA  SER A   6      -2.131 -22.435   2.061  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.438 -23.535   2.715  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -5.088 -21.985   2.180  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.811 -23.771   0.569  1.00  0.00           H  
ATOM     59  N   GLY A   7      -3.141 -20.230   0.875  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -3.195 -18.859   0.403  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.548 -18.498  -0.177  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.934 -19.004  -1.230  1.00  0.00           O  
ATOM     63  H   GLY A   7      -3.194 -20.970   0.234  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.980 -18.197   1.228  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -2.442 -18.724  -0.359  1.00  0.00           H  
ATOM     66  N   SER A   8      -5.271 -17.621   0.513  1.00  0.00           N  
ATOM     67  CA  SER A   8      -6.591 -17.197   0.063  1.00  0.00           C  
ATOM     68  C   SER A   8      -6.806 -15.711   0.333  1.00  0.00           C  
ATOM     69  O   SER A   8      -6.906 -15.286   1.483  1.00  0.00           O  
ATOM     70  CB  SER A   8      -7.679 -18.016   0.761  1.00  0.00           C  
ATOM     71  OG  SER A   8      -8.851 -18.088  -0.032  1.00  0.00           O  
ATOM     72  H   SER A   8      -4.908 -17.253   1.346  1.00  0.00           H  
ATOM     73  HA  SER A   8      -6.650 -17.370  -1.002  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -7.315 -19.017   0.936  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -7.925 -17.552   1.705  1.00  0.00           H  
ATOM     76  HG  SER A   8      -8.897 -17.320  -0.607  1.00  0.00           H  
ATOM     77  N   GLY A   9      -6.876 -14.925  -0.738  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -7.078 -13.495  -0.597  1.00  0.00           C  
ATOM     79  C   GLY A   9      -5.898 -12.690  -1.104  1.00  0.00           C  
ATOM     80  O   GLY A   9      -4.753 -13.129  -1.008  1.00  0.00           O  
ATOM     81  H   GLY A   9      -6.789 -15.320  -1.631  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -7.960 -13.211  -1.151  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -7.232 -13.267   0.448  1.00  0.00           H  
ATOM     84  N   GLU A  10      -6.179 -11.510  -1.647  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -5.131 -10.643  -2.174  1.00  0.00           C  
ATOM     86  C   GLU A  10      -5.501  -9.173  -1.999  1.00  0.00           C  
ATOM     87  O   GLU A  10      -6.475  -8.693  -2.579  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -4.885 -10.946  -3.654  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -4.490 -12.388  -3.923  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -4.137 -12.635  -5.377  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -5.065 -12.728  -6.206  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -2.930 -12.735  -5.685  1.00  0.00           O  
ATOM     93  H   GLU A  10      -7.112 -11.215  -1.695  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -4.226 -10.843  -1.621  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -5.787 -10.731  -4.208  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -4.093 -10.305  -4.012  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -3.633 -12.633  -3.314  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -5.317 -13.030  -3.655  1.00  0.00           H  
ATOM     99  N   LYS A  11      -4.717  -8.464  -1.194  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -4.960  -7.049  -0.941  1.00  0.00           C  
ATOM    101  C   LYS A  11      -4.594  -6.208  -2.160  1.00  0.00           C  
ATOM    102  O   LYS A  11      -3.720  -6.564  -2.950  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -4.156  -6.582   0.274  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -4.900  -6.730   1.589  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -4.697  -8.110   2.192  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -5.706  -9.110   1.649  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -5.986 -10.201   2.623  1.00  0.00           N  
ATOM    108  H   LYS A  11      -3.955  -8.903  -0.760  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -6.012  -6.924  -0.736  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -3.245  -7.160   0.332  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -3.902  -5.539   0.144  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -4.536  -5.988   2.285  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -5.955  -6.575   1.415  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -3.702  -8.455   1.954  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -4.810  -8.044   3.265  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -6.626  -8.590   1.429  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -5.312  -9.541   0.741  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -5.197 -10.292   3.294  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -6.107 -11.104   2.121  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -6.856  -9.992   3.153  1.00  0.00           H  
ATOM    121  N   PRO A  12      -5.277  -5.064  -2.317  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -5.039  -4.148  -3.437  1.00  0.00           C  
ATOM    123  C   PRO A  12      -3.690  -3.443  -3.333  1.00  0.00           C  
ATOM    124  O   PRO A  12      -3.346  -2.614  -4.176  1.00  0.00           O  
ATOM    125  CB  PRO A  12      -6.181  -3.136  -3.316  1.00  0.00           C  
ATOM    126  CG  PRO A  12      -6.561  -3.164  -1.876  1.00  0.00           C  
ATOM    127  CD  PRO A  12      -6.332  -4.576  -1.414  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -5.106  -4.657  -4.387  1.00  0.00           H  
ATOM    129  HB2 PRO A  12      -5.832  -2.158  -3.615  1.00  0.00           H  
ATOM    130  HB3 PRO A  12      -7.003  -3.439  -3.947  1.00  0.00           H  
ATOM    131  HG2 PRO A  12      -5.937  -2.482  -1.318  1.00  0.00           H  
ATOM    132  HG3 PRO A  12      -7.602  -2.898  -1.766  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -5.998  -4.589  -0.388  1.00  0.00           H  
ATOM    134  HD3 PRO A  12      -7.234  -5.160  -1.526  1.00  0.00           H  
ATOM    135  N   TYR A  13      -2.932  -3.778  -2.296  1.00  0.00           N  
ATOM    136  CA  TYR A  13      -1.621  -3.176  -2.081  1.00  0.00           C  
ATOM    137  C   TYR A  13      -0.549  -4.249  -1.916  1.00  0.00           C  
ATOM    138  O   TYR A  13      -0.596  -5.053  -0.984  1.00  0.00           O  
ATOM    139  CB  TYR A  13      -1.648  -2.272  -0.848  1.00  0.00           C  
ATOM    140  CG  TYR A  13      -2.701  -1.189  -0.914  1.00  0.00           C  
ATOM    141  CD1 TYR A  13      -2.469  -0.007  -1.607  1.00  0.00           C  
ATOM    142  CD2 TYR A  13      -3.929  -1.347  -0.283  1.00  0.00           C  
ATOM    143  CE1 TYR A  13      -3.428   0.985  -1.670  1.00  0.00           C  
ATOM    144  CE2 TYR A  13      -4.895  -0.361  -0.342  1.00  0.00           C  
ATOM    145  CZ  TYR A  13      -4.639   0.804  -1.035  1.00  0.00           C  
ATOM    146  OH  TYR A  13      -5.597   1.789  -1.096  1.00  0.00           O  
ATOM    147  H   TYR A  13      -3.261  -4.445  -1.658  1.00  0.00           H  
ATOM    148  HA  TYR A  13      -1.385  -2.578  -2.949  1.00  0.00           H  
ATOM    149  HB2 TYR A  13      -1.846  -2.872   0.026  1.00  0.00           H  
ATOM    150  HB3 TYR A  13      -0.686  -1.793  -0.740  1.00  0.00           H  
ATOM    151  HD1 TYR A  13      -1.519   0.131  -2.103  1.00  0.00           H  
ATOM    152  HD2 TYR A  13      -4.127  -2.260   0.259  1.00  0.00           H  
ATOM    153  HE1 TYR A  13      -3.228   1.897  -2.213  1.00  0.00           H  
ATOM    154  HE2 TYR A  13      -5.843  -0.502   0.155  1.00  0.00           H  
ATOM    155  HH  TYR A  13      -5.678   2.210  -0.237  1.00  0.00           H  
ATOM    156  N   LYS A  14       0.418  -4.254  -2.827  1.00  0.00           N  
ATOM    157  CA  LYS A  14       1.505  -5.226  -2.783  1.00  0.00           C  
ATOM    158  C   LYS A  14       2.818  -4.594  -3.235  1.00  0.00           C  
ATOM    159  O   LYS A  14       2.892  -3.991  -4.306  1.00  0.00           O  
ATOM    160  CB  LYS A  14       1.176  -6.430  -3.668  1.00  0.00           C  
ATOM    161  CG  LYS A  14       2.329  -7.407  -3.820  1.00  0.00           C  
ATOM    162  CD  LYS A  14       1.978  -8.541  -4.769  1.00  0.00           C  
ATOM    163  CE  LYS A  14       3.200  -9.381  -5.109  1.00  0.00           C  
ATOM    164  NZ  LYS A  14       2.846 -10.560  -5.946  1.00  0.00           N  
ATOM    165  H   LYS A  14       0.401  -3.588  -3.546  1.00  0.00           H  
ATOM    166  HA  LYS A  14       1.612  -5.559  -1.762  1.00  0.00           H  
ATOM    167  HB2 LYS A  14       0.337  -6.958  -3.239  1.00  0.00           H  
ATOM    168  HB3 LYS A  14       0.901  -6.074  -4.651  1.00  0.00           H  
ATOM    169  HG2 LYS A  14       3.187  -6.879  -4.208  1.00  0.00           H  
ATOM    170  HG3 LYS A  14       2.566  -7.822  -2.850  1.00  0.00           H  
ATOM    171  HD2 LYS A  14       1.239  -9.174  -4.302  1.00  0.00           H  
ATOM    172  HD3 LYS A  14       1.574  -8.123  -5.680  1.00  0.00           H  
ATOM    173  HE2 LYS A  14       3.904  -8.766  -5.648  1.00  0.00           H  
ATOM    174  HE3 LYS A  14       3.651  -9.724  -4.190  1.00  0.00           H  
ATOM    175  HZ1 LYS A  14       3.701 -11.106  -6.174  1.00  0.00           H  
ATOM    176  HZ2 LYS A  14       2.400 -10.248  -6.832  1.00  0.00           H  
ATOM    177  HZ3 LYS A  14       2.181 -11.175  -5.435  1.00  0.00           H  
ATOM    178  N   CYS A  15       3.851  -4.736  -2.412  1.00  0.00           N  
ATOM    179  CA  CYS A  15       5.162  -4.181  -2.726  1.00  0.00           C  
ATOM    180  C   CYS A  15       5.879  -5.034  -3.769  1.00  0.00           C  
ATOM    181  O   CYS A  15       6.870  -5.697  -3.468  1.00  0.00           O  
ATOM    182  CB  CYS A  15       6.014  -4.081  -1.460  1.00  0.00           C  
ATOM    183  SG  CYS A  15       7.581  -3.180  -1.687  1.00  0.00           S  
ATOM    184  H   CYS A  15       3.730  -5.228  -1.572  1.00  0.00           H  
ATOM    185  HA  CYS A  15       5.015  -3.190  -3.130  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       5.449  -3.568  -0.695  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       6.254  -5.076  -1.117  1.00  0.00           H  
ATOM    188  N   ASN A  16       5.369  -5.011  -4.996  1.00  0.00           N  
ATOM    189  CA  ASN A  16       5.960  -5.782  -6.084  1.00  0.00           C  
ATOM    190  C   ASN A  16       7.478  -5.845  -5.944  1.00  0.00           C  
ATOM    191  O   ASN A  16       8.095  -6.870  -6.230  1.00  0.00           O  
ATOM    192  CB  ASN A  16       5.586  -5.169  -7.434  1.00  0.00           C  
ATOM    193  CG  ASN A  16       4.089  -4.986  -7.592  1.00  0.00           C  
ATOM    194  OD1 ASN A  16       3.582  -3.865  -7.556  1.00  0.00           O  
ATOM    195  ND2 ASN A  16       3.374  -6.091  -7.766  1.00  0.00           N  
ATOM    196  H   ASN A  16       4.577  -4.463  -5.175  1.00  0.00           H  
ATOM    197  HA  ASN A  16       5.564  -6.785  -6.032  1.00  0.00           H  
ATOM    198  HB2 ASN A  16       6.059  -4.201  -7.526  1.00  0.00           H  
ATOM    199  HB3 ASN A  16       5.937  -5.813  -8.226  1.00  0.00           H  
ATOM    200 HD21 ASN A  16       3.845  -6.951  -7.783  1.00  0.00           H  
ATOM    201 HD22 ASN A  16       2.403  -6.002  -7.871  1.00  0.00           H  
ATOM    202  N   GLU A  17       8.072  -4.741  -5.501  1.00  0.00           N  
ATOM    203  CA  GLU A  17       9.518  -4.672  -5.324  1.00  0.00           C  
ATOM    204  C   GLU A  17      10.045  -5.936  -4.652  1.00  0.00           C  
ATOM    205  O   GLU A  17      10.901  -6.633  -5.198  1.00  0.00           O  
ATOM    206  CB  GLU A  17       9.893  -3.444  -4.491  1.00  0.00           C  
ATOM    207  CG  GLU A  17      11.381  -3.338  -4.198  1.00  0.00           C  
ATOM    208  CD  GLU A  17      12.222  -3.306  -5.459  1.00  0.00           C  
ATOM    209  OE1 GLU A  17      12.446  -4.383  -6.052  1.00  0.00           O  
ATOM    210  OE2 GLU A  17      12.658  -2.204  -5.853  1.00  0.00           O  
ATOM    211  H   GLU A  17       7.526  -3.956  -5.289  1.00  0.00           H  
ATOM    212  HA  GLU A  17       9.968  -4.583  -6.301  1.00  0.00           H  
ATOM    213  HB2 GLU A  17       9.588  -2.555  -5.024  1.00  0.00           H  
ATOM    214  HB3 GLU A  17       9.365  -3.488  -3.550  1.00  0.00           H  
ATOM    215  HG2 GLU A  17      11.561  -2.432  -3.640  1.00  0.00           H  
ATOM    216  HG3 GLU A  17      11.679  -4.190  -3.605  1.00  0.00           H  
ATOM    217  N   CYS A  18       9.529  -6.226  -3.462  1.00  0.00           N  
ATOM    218  CA  CYS A  18       9.947  -7.405  -2.713  1.00  0.00           C  
ATOM    219  C   CYS A  18       8.858  -8.474  -2.729  1.00  0.00           C  
ATOM    220  O   CYS A  18       9.141  -9.662  -2.879  1.00  0.00           O  
ATOM    221  CB  CYS A  18      10.283  -7.025  -1.270  1.00  0.00           C  
ATOM    222  SG  CYS A  18       8.879  -6.339  -0.335  1.00  0.00           S  
ATOM    223  H   CYS A  18       8.850  -5.632  -3.078  1.00  0.00           H  
ATOM    224  HA  CYS A  18      10.832  -7.803  -3.187  1.00  0.00           H  
ATOM    225  HB2 CYS A  18      10.628  -7.905  -0.745  1.00  0.00           H  
ATOM    226  HB3 CYS A  18      11.069  -6.285  -1.274  1.00  0.00           H  
ATOM    227  N   GLY A  19       7.610  -8.042  -2.573  1.00  0.00           N  
ATOM    228  CA  GLY A  19       6.497  -8.973  -2.573  1.00  0.00           C  
ATOM    229  C   GLY A  19       5.676  -8.894  -1.302  1.00  0.00           C  
ATOM    230  O   GLY A  19       4.938  -9.823  -0.971  1.00  0.00           O  
ATOM    231  H   GLY A  19       7.444  -7.083  -2.458  1.00  0.00           H  
ATOM    232  HA2 GLY A  19       5.859  -8.755  -3.416  1.00  0.00           H  
ATOM    233  HA3 GLY A  19       6.883  -9.977  -2.676  1.00  0.00           H  
ATOM    234  N   LYS A  20       5.804  -7.783  -0.585  1.00  0.00           N  
ATOM    235  CA  LYS A  20       5.068  -7.585   0.659  1.00  0.00           C  
ATOM    236  C   LYS A  20       3.619  -7.200   0.378  1.00  0.00           C  
ATOM    237  O   LYS A  20       3.286  -6.754  -0.721  1.00  0.00           O  
ATOM    238  CB  LYS A  20       5.739  -6.502   1.506  1.00  0.00           C  
ATOM    239  CG  LYS A  20       5.572  -6.709   3.001  1.00  0.00           C  
ATOM    240  CD  LYS A  20       6.735  -7.492   3.589  1.00  0.00           C  
ATOM    241  CE  LYS A  20       6.458  -8.988   3.586  1.00  0.00           C  
ATOM    242  NZ  LYS A  20       5.266  -9.333   4.408  1.00  0.00           N  
ATOM    243  H   LYS A  20       6.408  -7.078  -0.900  1.00  0.00           H  
ATOM    244  HA  LYS A  20       5.081  -8.517   1.204  1.00  0.00           H  
ATOM    245  HB2 LYS A  20       6.796  -6.489   1.281  1.00  0.00           H  
ATOM    246  HB3 LYS A  20       5.313  -5.544   1.247  1.00  0.00           H  
ATOM    247  HG2 LYS A  20       5.520  -5.746   3.486  1.00  0.00           H  
ATOM    248  HG3 LYS A  20       4.656  -7.254   3.180  1.00  0.00           H  
ATOM    249  HD2 LYS A  20       7.620  -7.300   3.002  1.00  0.00           H  
ATOM    250  HD3 LYS A  20       6.898  -7.167   4.607  1.00  0.00           H  
ATOM    251  HE2 LYS A  20       6.287  -9.307   2.569  1.00  0.00           H  
ATOM    252  HE3 LYS A  20       7.321  -9.501   3.984  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20       4.723  -8.474   4.629  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20       5.564  -9.780   5.299  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20       4.653  -9.994   3.890  1.00  0.00           H  
ATOM    256  N   VAL A  21       2.760  -7.374   1.378  1.00  0.00           N  
ATOM    257  CA  VAL A  21       1.347  -7.042   1.239  1.00  0.00           C  
ATOM    258  C   VAL A  21       0.839  -6.282   2.459  1.00  0.00           C  
ATOM    259  O   VAL A  21       1.194  -6.600   3.594  1.00  0.00           O  
ATOM    260  CB  VAL A  21       0.491  -8.307   1.041  1.00  0.00           C  
ATOM    261  CG1 VAL A  21      -0.985  -7.946   0.963  1.00  0.00           C  
ATOM    262  CG2 VAL A  21       0.931  -9.059  -0.206  1.00  0.00           C  
ATOM    263  H   VAL A  21       3.085  -7.733   2.229  1.00  0.00           H  
ATOM    264  HA  VAL A  21       1.236  -6.417   0.365  1.00  0.00           H  
ATOM    265  HB  VAL A  21       0.636  -8.952   1.895  1.00  0.00           H  
ATOM    266 HG11 VAL A  21      -1.476  -8.593   0.252  1.00  0.00           H  
ATOM    267 HG12 VAL A  21      -1.438  -8.068   1.936  1.00  0.00           H  
ATOM    268 HG13 VAL A  21      -1.087  -6.919   0.645  1.00  0.00           H  
ATOM    269 HG21 VAL A  21       1.179  -8.352  -0.984  1.00  0.00           H  
ATOM    270 HG22 VAL A  21       1.797  -9.661   0.025  1.00  0.00           H  
ATOM    271 HG23 VAL A  21       0.128  -9.698  -0.543  1.00  0.00           H  
ATOM    272  N   PHE A  22       0.005  -5.276   2.217  1.00  0.00           N  
ATOM    273  CA  PHE A  22      -0.553  -4.470   3.296  1.00  0.00           C  
ATOM    274  C   PHE A  22      -2.031  -4.179   3.049  1.00  0.00           C  
ATOM    275  O   PHE A  22      -2.560  -4.461   1.974  1.00  0.00           O  
ATOM    276  CB  PHE A  22       0.221  -3.157   3.432  1.00  0.00           C  
ATOM    277  CG  PHE A  22       1.711  -3.329   3.358  1.00  0.00           C  
ATOM    278  CD1 PHE A  22       2.345  -3.476   2.135  1.00  0.00           C  
ATOM    279  CD2 PHE A  22       2.478  -3.345   4.512  1.00  0.00           C  
ATOM    280  CE1 PHE A  22       3.716  -3.634   2.063  1.00  0.00           C  
ATOM    281  CE2 PHE A  22       3.850  -3.502   4.446  1.00  0.00           C  
ATOM    282  CZ  PHE A  22       4.469  -3.648   3.220  1.00  0.00           C  
ATOM    283  H   PHE A  22      -0.241  -5.071   1.290  1.00  0.00           H  
ATOM    284  HA  PHE A  22      -0.457  -5.031   4.212  1.00  0.00           H  
ATOM    285  HB2 PHE A  22      -0.075  -2.488   2.638  1.00  0.00           H  
ATOM    286  HB3 PHE A  22      -0.015  -2.706   4.384  1.00  0.00           H  
ATOM    287  HD1 PHE A  22       1.756  -3.465   1.228  1.00  0.00           H  
ATOM    288  HD2 PHE A  22       1.995  -3.232   5.471  1.00  0.00           H  
ATOM    289  HE1 PHE A  22       4.197  -3.748   1.103  1.00  0.00           H  
ATOM    290  HE2 PHE A  22       4.437  -3.513   5.353  1.00  0.00           H  
ATOM    291  HZ  PHE A  22       5.541  -3.771   3.166  1.00  0.00           H  
ATOM    292  N   THR A  23      -2.692  -3.612   4.054  1.00  0.00           N  
ATOM    293  CA  THR A  23      -4.108  -3.285   3.949  1.00  0.00           C  
ATOM    294  C   THR A  23      -4.307  -1.815   3.597  1.00  0.00           C  
ATOM    295  O   THR A  23      -4.981  -1.488   2.620  1.00  0.00           O  
ATOM    296  CB  THR A  23      -4.855  -3.593   5.260  1.00  0.00           C  
ATOM    297  OG1 THR A  23      -4.636  -4.956   5.640  1.00  0.00           O  
ATOM    298  CG2 THR A  23      -6.347  -3.337   5.106  1.00  0.00           C  
ATOM    299  H   THR A  23      -2.214  -3.412   4.886  1.00  0.00           H  
ATOM    300  HA  THR A  23      -4.534  -3.894   3.165  1.00  0.00           H  
ATOM    301  HB  THR A  23      -4.472  -2.945   6.036  1.00  0.00           H  
ATOM    302  HG1 THR A  23      -3.698  -5.101   5.785  1.00  0.00           H  
ATOM    303 HG21 THR A  23      -6.866  -4.280   5.024  1.00  0.00           H  
ATOM    304 HG22 THR A  23      -6.521  -2.751   4.216  1.00  0.00           H  
ATOM    305 HG23 THR A  23      -6.711  -2.799   5.969  1.00  0.00           H  
ATOM    306  N   GLN A  24      -3.717  -0.934   4.398  1.00  0.00           N  
ATOM    307  CA  GLN A  24      -3.831   0.502   4.170  1.00  0.00           C  
ATOM    308  C   GLN A  24      -2.813   0.971   3.136  1.00  0.00           C  
ATOM    309  O   GLN A  24      -1.713   0.427   3.042  1.00  0.00           O  
ATOM    310  CB  GLN A  24      -3.633   1.265   5.481  1.00  0.00           C  
ATOM    311  CG  GLN A  24      -3.298   2.735   5.284  1.00  0.00           C  
ATOM    312  CD  GLN A  24      -4.503   3.557   4.871  1.00  0.00           C  
ATOM    313  OE1 GLN A  24      -5.547   3.013   4.513  1.00  0.00           O  
ATOM    314  NE2 GLN A  24      -4.364   4.877   4.919  1.00  0.00           N  
ATOM    315  H   GLN A  24      -3.193  -1.257   5.161  1.00  0.00           H  
ATOM    316  HA  GLN A  24      -4.823   0.700   3.795  1.00  0.00           H  
ATOM    317  HB2 GLN A  24      -4.539   1.199   6.063  1.00  0.00           H  
ATOM    318  HB3 GLN A  24      -2.826   0.806   6.033  1.00  0.00           H  
ATOM    319  HG2 GLN A  24      -2.913   3.131   6.212  1.00  0.00           H  
ATOM    320  HG3 GLN A  24      -2.542   2.819   4.517  1.00  0.00           H  
ATOM    321 HE21 GLN A  24      -3.502   5.241   5.213  1.00  0.00           H  
ATOM    322 HE22 GLN A  24      -5.126   5.433   4.657  1.00  0.00           H  
ATOM    323  N   ASN A  25      -3.187   1.984   2.362  1.00  0.00           N  
ATOM    324  CA  ASN A  25      -2.306   2.526   1.333  1.00  0.00           C  
ATOM    325  C   ASN A  25      -1.075   3.175   1.958  1.00  0.00           C  
ATOM    326  O   ASN A  25       0.058   2.847   1.606  1.00  0.00           O  
ATOM    327  CB  ASN A  25      -3.057   3.548   0.477  1.00  0.00           C  
ATOM    328  CG  ASN A  25      -3.623   4.688   1.301  1.00  0.00           C  
ATOM    329  OD1 ASN A  25      -4.710   4.578   1.869  1.00  0.00           O  
ATOM    330  ND2 ASN A  25      -2.887   5.791   1.370  1.00  0.00           N  
ATOM    331  H   ASN A  25      -4.077   2.377   2.484  1.00  0.00           H  
ATOM    332  HA  ASN A  25      -1.988   1.708   0.705  1.00  0.00           H  
ATOM    333  HB2 ASN A  25      -2.379   3.962  -0.256  1.00  0.00           H  
ATOM    334  HB3 ASN A  25      -3.872   3.056  -0.031  1.00  0.00           H  
ATOM    335 HD21 ASN A  25      -2.032   5.808   0.892  1.00  0.00           H  
ATOM    336 HD22 ASN A  25      -3.229   6.544   1.897  1.00  0.00           H  
ATOM    337  N   SER A  26      -1.306   4.096   2.887  1.00  0.00           N  
ATOM    338  CA  SER A  26      -0.216   4.794   3.559  1.00  0.00           C  
ATOM    339  C   SER A  26       0.824   3.805   4.078  1.00  0.00           C  
ATOM    340  O   SER A  26       2.006   4.132   4.192  1.00  0.00           O  
ATOM    341  CB  SER A  26      -0.757   5.636   4.716  1.00  0.00           C  
ATOM    342  OG  SER A  26       0.095   6.735   4.990  1.00  0.00           O  
ATOM    343  H   SER A  26      -2.232   4.314   3.124  1.00  0.00           H  
ATOM    344  HA  SER A  26       0.254   5.447   2.839  1.00  0.00           H  
ATOM    345  HB2 SER A  26      -1.736   6.011   4.457  1.00  0.00           H  
ATOM    346  HB3 SER A  26      -0.829   5.022   5.602  1.00  0.00           H  
ATOM    347  HG  SER A  26       0.325   7.174   4.168  1.00  0.00           H  
ATOM    348  N   HIS A  27       0.374   2.594   4.392  1.00  0.00           N  
ATOM    349  CA  HIS A  27       1.265   1.556   4.899  1.00  0.00           C  
ATOM    350  C   HIS A  27       2.227   1.087   3.812  1.00  0.00           C  
ATOM    351  O   HIS A  27       3.408   0.851   4.073  1.00  0.00           O  
ATOM    352  CB  HIS A  27       0.454   0.371   5.424  1.00  0.00           C  
ATOM    353  CG  HIS A  27      -0.443   0.720   6.571  1.00  0.00           C  
ATOM    354  ND1 HIS A  27      -1.176  -0.218   7.266  1.00  0.00           N  
ATOM    355  CD2 HIS A  27      -0.722   1.914   7.146  1.00  0.00           C  
ATOM    356  CE1 HIS A  27      -1.869   0.383   8.217  1.00  0.00           C  
ATOM    357  NE2 HIS A  27      -1.610   1.677   8.166  1.00  0.00           N  
ATOM    358  H   HIS A  27      -0.578   2.394   4.280  1.00  0.00           H  
ATOM    359  HA  HIS A  27       1.837   1.978   5.711  1.00  0.00           H  
ATOM    360  HB2 HIS A  27      -0.163  -0.016   4.627  1.00  0.00           H  
ATOM    361  HB3 HIS A  27       1.132  -0.403   5.755  1.00  0.00           H  
ATOM    362  HD1 HIS A  27      -1.189  -1.181   7.087  1.00  0.00           H  
ATOM    363  HD2 HIS A  27      -0.321   2.875   6.856  1.00  0.00           H  
ATOM    364  HE1 HIS A  27      -2.532  -0.101   8.918  1.00  0.00           H  
ATOM    365  N   LEU A  28       1.716   0.954   2.593  1.00  0.00           N  
ATOM    366  CA  LEU A  28       2.530   0.513   1.465  1.00  0.00           C  
ATOM    367  C   LEU A  28       3.582   1.559   1.112  1.00  0.00           C  
ATOM    368  O   LEU A  28       4.783   1.293   1.175  1.00  0.00           O  
ATOM    369  CB  LEU A  28       1.644   0.233   0.250  1.00  0.00           C  
ATOM    370  CG  LEU A  28       2.368   0.086  -1.088  1.00  0.00           C  
ATOM    371  CD1 LEU A  28       3.315  -1.103  -1.055  1.00  0.00           C  
ATOM    372  CD2 LEU A  28       1.365  -0.060  -2.224  1.00  0.00           C  
ATOM    373  H   LEU A  28       0.769   1.157   2.447  1.00  0.00           H  
ATOM    374  HA  LEU A  28       3.029  -0.400   1.755  1.00  0.00           H  
ATOM    375  HB2 LEU A  28       1.106  -0.683   0.438  1.00  0.00           H  
ATOM    376  HB3 LEU A  28       0.941   1.049   0.159  1.00  0.00           H  
ATOM    377  HG  LEU A  28       2.955   0.975  -1.272  1.00  0.00           H  
ATOM    378 HD11 LEU A  28       4.115  -0.907  -0.357  1.00  0.00           H  
ATOM    379 HD12 LEU A  28       3.728  -1.262  -2.040  1.00  0.00           H  
ATOM    380 HD13 LEU A  28       2.774  -1.986  -0.745  1.00  0.00           H  
ATOM    381 HD21 LEU A  28       1.845  -0.531  -3.069  1.00  0.00           H  
ATOM    382 HD22 LEU A  28       1.004   0.916  -2.512  1.00  0.00           H  
ATOM    383 HD23 LEU A  28       0.535  -0.669  -1.895  1.00  0.00           H  
ATOM    384  N   THR A  29       3.124   2.750   0.740  1.00  0.00           N  
ATOM    385  CA  THR A  29       4.026   3.836   0.378  1.00  0.00           C  
ATOM    386  C   THR A  29       5.077   4.063   1.458  1.00  0.00           C  
ATOM    387  O   THR A  29       6.189   4.504   1.172  1.00  0.00           O  
ATOM    388  CB  THR A  29       3.256   5.150   0.143  1.00  0.00           C  
ATOM    389  OG1 THR A  29       4.177   6.232  -0.034  1.00  0.00           O  
ATOM    390  CG2 THR A  29       2.331   5.452   1.312  1.00  0.00           C  
ATOM    391  H   THR A  29       2.156   2.901   0.709  1.00  0.00           H  
ATOM    392  HA  THR A  29       4.522   3.565  -0.543  1.00  0.00           H  
ATOM    393  HB  THR A  29       2.660   5.045  -0.752  1.00  0.00           H  
ATOM    394  HG1 THR A  29       3.944   6.725  -0.825  1.00  0.00           H  
ATOM    395 HG21 THR A  29       2.339   4.620   2.001  1.00  0.00           H  
ATOM    396 HG22 THR A  29       1.326   5.605   0.946  1.00  0.00           H  
ATOM    397 HG23 THR A  29       2.670   6.343   1.819  1.00  0.00           H  
ATOM    398  N   ASN A  30       4.717   3.757   2.700  1.00  0.00           N  
ATOM    399  CA  ASN A  30       5.631   3.927   3.824  1.00  0.00           C  
ATOM    400  C   ASN A  30       6.696   2.834   3.830  1.00  0.00           C  
ATOM    401  O   ASN A  30       7.891   3.117   3.911  1.00  0.00           O  
ATOM    402  CB  ASN A  30       4.858   3.908   5.144  1.00  0.00           C  
ATOM    403  CG  ASN A  30       5.773   3.809   6.349  1.00  0.00           C  
ATOM    404  OD1 ASN A  30       6.403   2.777   6.581  1.00  0.00           O  
ATOM    405  ND2 ASN A  30       5.850   4.885   7.124  1.00  0.00           N  
ATOM    406  H   ASN A  30       3.816   3.409   2.866  1.00  0.00           H  
ATOM    407  HA  ASN A  30       6.116   4.885   3.715  1.00  0.00           H  
ATOM    408  HB2 ASN A  30       4.280   4.817   5.229  1.00  0.00           H  
ATOM    409  HB3 ASN A  30       4.190   3.060   5.152  1.00  0.00           H  
ATOM    410 HD21 ASN A  30       5.320   5.672   6.878  1.00  0.00           H  
ATOM    411 HD22 ASN A  30       6.435   4.849   7.909  1.00  0.00           H  
ATOM    412  N   HIS A  31       6.253   1.583   3.743  1.00  0.00           N  
ATOM    413  CA  HIS A  31       7.167   0.447   3.737  1.00  0.00           C  
ATOM    414  C   HIS A  31       8.337   0.696   2.789  1.00  0.00           C  
ATOM    415  O   HIS A  31       9.498   0.537   3.166  1.00  0.00           O  
ATOM    416  CB  HIS A  31       6.428  -0.827   3.329  1.00  0.00           C  
ATOM    417  CG  HIS A  31       7.326  -1.887   2.768  1.00  0.00           C  
ATOM    418  ND1 HIS A  31       8.128  -2.688   3.553  1.00  0.00           N  
ATOM    419  CD2 HIS A  31       7.544  -2.276   1.490  1.00  0.00           C  
ATOM    420  CE1 HIS A  31       8.802  -3.523   2.783  1.00  0.00           C  
ATOM    421  NE2 HIS A  31       8.465  -3.294   1.526  1.00  0.00           N  
ATOM    422  H   HIS A  31       5.289   1.421   3.681  1.00  0.00           H  
ATOM    423  HA  HIS A  31       7.552   0.325   4.738  1.00  0.00           H  
ATOM    424  HB2 HIS A  31       5.930  -1.240   4.194  1.00  0.00           H  
ATOM    425  HB3 HIS A  31       5.691  -0.584   2.578  1.00  0.00           H  
ATOM    426  HD1 HIS A  31       8.194  -2.649   4.530  1.00  0.00           H  
ATOM    427  HD2 HIS A  31       7.081  -1.863   0.605  1.00  0.00           H  
ATOM    428  HE1 HIS A  31       9.507  -4.267   3.122  1.00  0.00           H  
ATOM    429  N   TRP A  32       8.023   1.087   1.560  1.00  0.00           N  
ATOM    430  CA  TRP A  32       9.048   1.357   0.558  1.00  0.00           C  
ATOM    431  C   TRP A  32      10.262   2.030   1.189  1.00  0.00           C  
ATOM    432  O   TRP A  32      11.401   1.761   0.808  1.00  0.00           O  
ATOM    433  CB  TRP A  32       8.482   2.239  -0.556  1.00  0.00           C  
ATOM    434  CG  TRP A  32       7.880   1.457  -1.685  1.00  0.00           C  
ATOM    435  CD1 TRP A  32       6.741   0.706  -1.645  1.00  0.00           C  
ATOM    436  CD2 TRP A  32       8.388   1.349  -3.019  1.00  0.00           C  
ATOM    437  NE1 TRP A  32       6.510   0.137  -2.874  1.00  0.00           N  
ATOM    438  CE2 TRP A  32       7.506   0.517  -3.734  1.00  0.00           C  
ATOM    439  CE3 TRP A  32       9.502   1.875  -3.679  1.00  0.00           C  
ATOM    440  CZ2 TRP A  32       7.704   0.200  -5.075  1.00  0.00           C  
ATOM    441  CZ3 TRP A  32       9.698   1.560  -5.010  1.00  0.00           C  
ATOM    442  CH2 TRP A  32       8.803   0.729  -5.697  1.00  0.00           C  
ATOM    443  H   TRP A  32       7.079   1.196   1.319  1.00  0.00           H  
ATOM    444  HA  TRP A  32       9.355   0.411   0.136  1.00  0.00           H  
ATOM    445  HB2 TRP A  32       7.714   2.878  -0.146  1.00  0.00           H  
ATOM    446  HB3 TRP A  32       9.276   2.850  -0.959  1.00  0.00           H  
ATOM    447  HD1 TRP A  32       6.123   0.584  -0.768  1.00  0.00           H  
ATOM    448  HE1 TRP A  32       5.753  -0.445  -3.098  1.00  0.00           H  
ATOM    449  HE3 TRP A  32      10.203   2.518  -3.167  1.00  0.00           H  
ATOM    450  HZ2 TRP A  32       7.023  -0.439  -5.619  1.00  0.00           H  
ATOM    451  HZ3 TRP A  32      10.553   1.957  -5.537  1.00  0.00           H  
ATOM    452  HH2 TRP A  32       8.995   0.509  -6.735  1.00  0.00           H  
ATOM    453  N   ARG A  33      10.010   2.907   2.156  1.00  0.00           N  
ATOM    454  CA  ARG A  33      11.083   3.620   2.839  1.00  0.00           C  
ATOM    455  C   ARG A  33      12.180   2.656   3.283  1.00  0.00           C  
ATOM    456  O   ARG A  33      13.366   2.911   3.073  1.00  0.00           O  
ATOM    457  CB  ARG A  33      10.532   4.375   4.050  1.00  0.00           C  
ATOM    458  CG  ARG A  33       9.732   5.614   3.683  1.00  0.00           C  
ATOM    459  CD  ARG A  33       8.840   6.061   4.830  1.00  0.00           C  
ATOM    460  NE  ARG A  33       9.612   6.431   6.013  1.00  0.00           N  
ATOM    461  CZ  ARG A  33      10.214   7.606   6.160  1.00  0.00           C  
ATOM    462  NH1 ARG A  33      10.132   8.520   5.203  1.00  0.00           N  
ATOM    463  NH2 ARG A  33      10.899   7.869   7.265  1.00  0.00           N  
ATOM    464  H   ARG A  33       9.081   3.080   2.415  1.00  0.00           H  
ATOM    465  HA  ARG A  33      11.505   4.331   2.144  1.00  0.00           H  
ATOM    466  HB2 ARG A  33       9.890   3.712   4.612  1.00  0.00           H  
ATOM    467  HB3 ARG A  33      11.358   4.678   4.676  1.00  0.00           H  
ATOM    468  HG2 ARG A  33      10.416   6.414   3.441  1.00  0.00           H  
ATOM    469  HG3 ARG A  33       9.117   5.392   2.824  1.00  0.00           H  
ATOM    470  HD2 ARG A  33       8.262   6.914   4.508  1.00  0.00           H  
ATOM    471  HD3 ARG A  33       8.173   5.251   5.086  1.00  0.00           H  
ATOM    472  HE  ARG A  33       9.685   5.770   6.732  1.00  0.00           H  
ATOM    473 HH11 ARG A  33       9.616   8.326   4.369  1.00  0.00           H  
ATOM    474 HH12 ARG A  33      10.585   9.405   5.316  1.00  0.00           H  
ATOM    475 HH21 ARG A  33      10.962   7.182   7.989  1.00  0.00           H  
ATOM    476 HH22 ARG A  33      11.351   8.753   7.375  1.00  0.00           H  
ATOM    477  N   ILE A  34      11.774   1.549   3.897  1.00  0.00           N  
ATOM    478  CA  ILE A  34      12.722   0.548   4.369  1.00  0.00           C  
ATOM    479  C   ILE A  34      13.661   0.108   3.250  1.00  0.00           C  
ATOM    480  O   ILE A  34      14.833  -0.184   3.488  1.00  0.00           O  
ATOM    481  CB  ILE A  34      11.999  -0.690   4.933  1.00  0.00           C  
ATOM    482  CG1 ILE A  34      11.420  -1.532   3.795  1.00  0.00           C  
ATOM    483  CG2 ILE A  34      10.901  -0.267   5.898  1.00  0.00           C  
ATOM    484  CD1 ILE A  34      12.373  -2.588   3.281  1.00  0.00           C  
ATOM    485  H   ILE A  34      10.816   1.403   4.035  1.00  0.00           H  
ATOM    486  HA  ILE A  34      13.307   0.991   5.162  1.00  0.00           H  
ATOM    487  HB  ILE A  34      12.718  -1.281   5.480  1.00  0.00           H  
ATOM    488 HG12 ILE A  34      10.529  -2.031   4.142  1.00  0.00           H  
ATOM    489 HG13 ILE A  34      11.166  -0.883   2.970  1.00  0.00           H  
ATOM    490 HG21 ILE A  34      10.024   0.025   5.339  1.00  0.00           H  
ATOM    491 HG22 ILE A  34      10.654  -1.094   6.546  1.00  0.00           H  
ATOM    492 HG23 ILE A  34      11.244   0.566   6.492  1.00  0.00           H  
ATOM    493 HD11 ILE A  34      11.817  -3.477   3.017  1.00  0.00           H  
ATOM    494 HD12 ILE A  34      12.888  -2.215   2.408  1.00  0.00           H  
ATOM    495 HD13 ILE A  34      13.093  -2.830   4.048  1.00  0.00           H  
ATOM    496  N   HIS A  35      13.137   0.064   2.029  1.00  0.00           N  
ATOM    497  CA  HIS A  35      13.929  -0.338   0.872  1.00  0.00           C  
ATOM    498  C   HIS A  35      14.931   0.749   0.496  1.00  0.00           C  
ATOM    499  O   HIS A  35      16.061   0.458   0.103  1.00  0.00           O  
ATOM    500  CB  HIS A  35      13.016  -0.640  -0.317  1.00  0.00           C  
ATOM    501  CG  HIS A  35      12.308  -1.955  -0.209  1.00  0.00           C  
ATOM    502  ND1 HIS A  35      12.931  -3.113   0.206  1.00  0.00           N  
ATOM    503  CD2 HIS A  35      11.022  -2.292  -0.465  1.00  0.00           C  
ATOM    504  CE1 HIS A  35      12.059  -4.105   0.200  1.00  0.00           C  
ATOM    505  NE2 HIS A  35      10.893  -3.633  -0.203  1.00  0.00           N  
ATOM    506  H   HIS A  35      12.197   0.308   1.904  1.00  0.00           H  
ATOM    507  HA  HIS A  35      14.470  -1.233   1.136  1.00  0.00           H  
ATOM    508  HB2 HIS A  35      12.267   0.135  -0.393  1.00  0.00           H  
ATOM    509  HB3 HIS A  35      13.607  -0.653  -1.222  1.00  0.00           H  
ATOM    510  HD1 HIS A  35      13.872  -3.195   0.466  1.00  0.00           H  
ATOM    511  HD2 HIS A  35      10.242  -1.629  -0.811  1.00  0.00           H  
ATOM    512  HE1 HIS A  35      12.263  -5.129   0.478  1.00  0.00           H  
ATOM    513  N   THR A  36      14.510   2.004   0.618  1.00  0.00           N  
ATOM    514  CA  THR A  36      15.370   3.135   0.290  1.00  0.00           C  
ATOM    515  C   THR A  36      15.335   4.190   1.389  1.00  0.00           C  
ATOM    516  O   THR A  36      14.567   5.148   1.320  1.00  0.00           O  
ATOM    517  CB  THR A  36      14.956   3.786  -1.044  1.00  0.00           C  
ATOM    518  OG1 THR A  36      15.546   5.085  -1.158  1.00  0.00           O  
ATOM    519  CG2 THR A  36      13.442   3.900  -1.144  1.00  0.00           C  
ATOM    520  H   THR A  36      13.599   2.173   0.937  1.00  0.00           H  
ATOM    521  HA  THR A  36      16.380   2.767   0.188  1.00  0.00           H  
ATOM    522  HB  THR A  36      15.310   3.165  -1.855  1.00  0.00           H  
ATOM    523  HG1 THR A  36      15.292   5.480  -1.996  1.00  0.00           H  
ATOM    524 HG21 THR A  36      13.010   3.822  -0.157  1.00  0.00           H  
ATOM    525 HG22 THR A  36      13.062   3.104  -1.767  1.00  0.00           H  
ATOM    526 HG23 THR A  36      13.181   4.853  -1.578  1.00  0.00           H  
ATOM    527  N   GLY A  37      16.174   4.007   2.405  1.00  0.00           N  
ATOM    528  CA  GLY A  37      16.223   4.952   3.505  1.00  0.00           C  
ATOM    529  C   GLY A  37      17.509   4.847   4.302  1.00  0.00           C  
ATOM    530  O   GLY A  37      17.612   4.035   5.221  1.00  0.00           O  
ATOM    531  H   GLY A  37      16.763   3.224   2.407  1.00  0.00           H  
ATOM    532  HA2 GLY A  37      16.138   5.953   3.110  1.00  0.00           H  
ATOM    533  HA3 GLY A  37      15.389   4.763   4.165  1.00  0.00           H  
ATOM    534  N   GLU A  38      18.491   5.669   3.949  1.00  0.00           N  
ATOM    535  CA  GLU A  38      19.777   5.663   4.637  1.00  0.00           C  
ATOM    536  C   GLU A  38      19.898   6.860   5.575  1.00  0.00           C  
ATOM    537  O   GLU A  38      20.801   7.685   5.435  1.00  0.00           O  
ATOM    538  CB  GLU A  38      20.923   5.678   3.623  1.00  0.00           C  
ATOM    539  CG  GLU A  38      21.276   4.303   3.082  1.00  0.00           C  
ATOM    540  CD  GLU A  38      20.400   3.893   1.914  1.00  0.00           C  
ATOM    541  OE1 GLU A  38      20.196   4.723   1.004  1.00  0.00           O  
ATOM    542  OE2 GLU A  38      19.918   2.741   1.911  1.00  0.00           O  
ATOM    543  H   GLU A  38      18.348   6.295   3.208  1.00  0.00           H  
ATOM    544  HA  GLU A  38      19.837   4.756   5.219  1.00  0.00           H  
ATOM    545  HB2 GLU A  38      20.644   6.309   2.792  1.00  0.00           H  
ATOM    546  HB3 GLU A  38      21.801   6.091   4.097  1.00  0.00           H  
ATOM    547  HG2 GLU A  38      22.305   4.312   2.754  1.00  0.00           H  
ATOM    548  HG3 GLU A  38      21.158   3.578   3.874  1.00  0.00           H  
ATOM    549  N   LYS A  39      18.981   6.948   6.533  1.00  0.00           N  
ATOM    550  CA  LYS A  39      18.983   8.042   7.497  1.00  0.00           C  
ATOM    551  C   LYS A  39      20.310   8.106   8.245  1.00  0.00           C  
ATOM    552  O   LYS A  39      21.030   9.104   8.198  1.00  0.00           O  
ATOM    553  CB  LYS A  39      17.832   7.875   8.491  1.00  0.00           C  
ATOM    554  CG  LYS A  39      16.572   8.627   8.096  1.00  0.00           C  
ATOM    555  CD  LYS A  39      15.700   8.927   9.303  1.00  0.00           C  
ATOM    556  CE  LYS A  39      14.232   9.030   8.919  1.00  0.00           C  
ATOM    557  NZ  LYS A  39      13.946  10.272   8.149  1.00  0.00           N  
ATOM    558  H   LYS A  39      18.285   6.259   6.594  1.00  0.00           H  
ATOM    559  HA  LYS A  39      18.846   8.964   6.952  1.00  0.00           H  
ATOM    560  HB2 LYS A  39      17.590   6.826   8.570  1.00  0.00           H  
ATOM    561  HB3 LYS A  39      18.152   8.236   9.458  1.00  0.00           H  
ATOM    562  HG2 LYS A  39      16.852   9.559   7.627  1.00  0.00           H  
ATOM    563  HG3 LYS A  39      16.009   8.025   7.397  1.00  0.00           H  
ATOM    564  HD2 LYS A  39      15.816   8.133  10.027  1.00  0.00           H  
ATOM    565  HD3 LYS A  39      16.015   9.864   9.740  1.00  0.00           H  
ATOM    566  HE2 LYS A  39      13.971   8.174   8.315  1.00  0.00           H  
ATOM    567  HE3 LYS A  39      13.637   9.030   9.820  1.00  0.00           H  
ATOM    568  HZ1 LYS A  39      13.771  10.042   7.150  1.00  0.00           H  
ATOM    569  HZ2 LYS A  39      14.757  10.922   8.206  1.00  0.00           H  
ATOM    570  HZ3 LYS A  39      13.107  10.748   8.536  1.00  0.00           H  
ATOM    571  N   PRO A  40      20.645   7.016   8.951  1.00  0.00           N  
ATOM    572  CA  PRO A  40      21.889   6.923   9.721  1.00  0.00           C  
ATOM    573  C   PRO A  40      23.121   6.841   8.825  1.00  0.00           C  
ATOM    574  O   PRO A  40      23.023   6.978   7.606  1.00  0.00           O  
ATOM    575  CB  PRO A  40      21.719   5.625  10.515  1.00  0.00           C  
ATOM    576  CG  PRO A  40      20.768   4.810   9.709  1.00  0.00           C  
ATOM    577  CD  PRO A  40      19.836   5.790   9.051  1.00  0.00           C  
ATOM    578  HA  PRO A  40      21.996   7.753  10.404  1.00  0.00           H  
ATOM    579  HB2 PRO A  40      22.676   5.133  10.615  1.00  0.00           H  
ATOM    580  HB3 PRO A  40      21.317   5.847  11.492  1.00  0.00           H  
ATOM    581  HG2 PRO A  40      21.308   4.247   8.962  1.00  0.00           H  
ATOM    582  HG3 PRO A  40      20.216   4.144  10.355  1.00  0.00           H  
ATOM    583  HD2 PRO A  40      19.547   5.437   8.073  1.00  0.00           H  
ATOM    584  HD3 PRO A  40      18.965   5.953   9.668  1.00  0.00           H  
ATOM    585  N   SER A  41      24.279   6.616   9.438  1.00  0.00           N  
ATOM    586  CA  SER A  41      25.530   6.520   8.696  1.00  0.00           C  
ATOM    587  C   SER A  41      25.316   5.816   7.360  1.00  0.00           C  
ATOM    588  O   SER A  41      25.197   4.593   7.301  1.00  0.00           O  
ATOM    589  CB  SER A  41      26.579   5.769   9.519  1.00  0.00           C  
ATOM    590  OG  SER A  41      27.138   6.605  10.517  1.00  0.00           O  
ATOM    591  H   SER A  41      24.291   6.516  10.413  1.00  0.00           H  
ATOM    592  HA  SER A  41      25.883   7.523   8.509  1.00  0.00           H  
ATOM    593  HB2 SER A  41      26.117   4.918   9.996  1.00  0.00           H  
ATOM    594  HB3 SER A  41      27.370   5.430   8.865  1.00  0.00           H  
ATOM    595  HG  SER A  41      27.877   6.156  10.934  1.00  0.00           H  
ATOM    596  N   GLY A  42      25.268   6.599   6.286  1.00  0.00           N  
ATOM    597  CA  GLY A  42      25.069   6.034   4.964  1.00  0.00           C  
ATOM    598  C   GLY A  42      25.029   7.094   3.881  1.00  0.00           C  
ATOM    599  O   GLY A  42      23.962   7.546   3.464  1.00  0.00           O  
ATOM    600  H   GLY A  42      25.370   7.568   6.393  1.00  0.00           H  
ATOM    601  HA2 GLY A  42      25.875   5.348   4.752  1.00  0.00           H  
ATOM    602  HA3 GLY A  42      24.135   5.491   4.955  1.00  0.00           H  
ATOM    603  N   PRO A  43      26.214   7.509   3.409  1.00  0.00           N  
ATOM    604  CA  PRO A  43      26.337   8.528   2.363  1.00  0.00           C  
ATOM    605  C   PRO A  43      25.862   8.024   1.004  1.00  0.00           C  
ATOM    606  O   PRO A  43      25.794   6.818   0.768  1.00  0.00           O  
ATOM    607  CB  PRO A  43      27.838   8.822   2.329  1.00  0.00           C  
ATOM    608  CG  PRO A  43      28.480   7.581   2.846  1.00  0.00           C  
ATOM    609  CD  PRO A  43      27.525   7.014   3.861  1.00  0.00           C  
ATOM    610  HA  PRO A  43      25.797   9.428   2.620  1.00  0.00           H  
ATOM    611  HB2 PRO A  43      28.144   9.032   1.313  1.00  0.00           H  
ATOM    612  HB3 PRO A  43      28.057   9.671   2.959  1.00  0.00           H  
ATOM    613  HG2 PRO A  43      28.628   6.880   2.038  1.00  0.00           H  
ATOM    614  HG3 PRO A  43      29.423   7.823   3.313  1.00  0.00           H  
ATOM    615  HD2 PRO A  43      27.556   5.935   3.846  1.00  0.00           H  
ATOM    616  HD3 PRO A  43      27.758   7.387   4.847  1.00  0.00           H  
ATOM    617  N   SER A  44      25.534   8.955   0.114  1.00  0.00           N  
ATOM    618  CA  SER A  44      25.062   8.605  -1.220  1.00  0.00           C  
ATOM    619  C   SER A  44      25.423   9.693  -2.227  1.00  0.00           C  
ATOM    620  O   SER A  44      25.898  10.766  -1.855  1.00  0.00           O  
ATOM    621  CB  SER A  44      23.548   8.387  -1.208  1.00  0.00           C  
ATOM    622  OG  SER A  44      22.866   9.568  -0.823  1.00  0.00           O  
ATOM    623  H   SER A  44      25.610   9.900   0.362  1.00  0.00           H  
ATOM    624  HA  SER A  44      25.547   7.685  -1.513  1.00  0.00           H  
ATOM    625  HB2 SER A  44      23.219   8.102  -2.196  1.00  0.00           H  
ATOM    626  HB3 SER A  44      23.306   7.601  -0.507  1.00  0.00           H  
ATOM    627  HG  SER A  44      22.187   9.351  -0.180  1.00  0.00           H  
ATOM    628  N   SER A  45      25.193   9.407  -3.505  1.00  0.00           N  
ATOM    629  CA  SER A  45      25.497  10.359  -4.567  1.00  0.00           C  
ATOM    630  C   SER A  45      24.567  11.567  -4.496  1.00  0.00           C  
ATOM    631  O   SER A  45      23.401  11.490  -4.879  1.00  0.00           O  
ATOM    632  CB  SER A  45      25.372   9.686  -5.935  1.00  0.00           C  
ATOM    633  OG  SER A  45      26.017  10.449  -6.940  1.00  0.00           O  
ATOM    634  H   SER A  45      24.813   8.535  -3.739  1.00  0.00           H  
ATOM    635  HA  SER A  45      26.514  10.694  -4.431  1.00  0.00           H  
ATOM    636  HB2 SER A  45      25.828   8.708  -5.895  1.00  0.00           H  
ATOM    637  HB3 SER A  45      24.327   9.585  -6.190  1.00  0.00           H  
ATOM    638  HG  SER A  45      26.694   9.916  -7.362  1.00  0.00           H  
ATOM    639  N   GLY A  46      25.095  12.684  -4.003  1.00  0.00           N  
ATOM    640  CA  GLY A  46      24.300  13.893  -3.890  1.00  0.00           C  
ATOM    641  C   GLY A  46      25.154  15.143  -3.821  1.00  0.00           C  
ATOM    642  O   GLY A  46      26.334  15.082  -4.160  1.00  0.00           O  
ATOM    643  H   GLY A  46      26.031  12.686  -3.713  1.00  0.00           H  
ATOM    644  HA2 GLY A  46      23.646  13.962  -4.747  1.00  0.00           H  
ATOM    645  HA3 GLY A  46      23.698  13.832  -2.995  1.00  0.00           H  
TER     646      GLY A  46                                                      
HETATM  647 ZN    ZN A 201       9.050  -4.157  -0.278  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       9.977 -15.643  -8.752  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.159 -16.838  -8.848  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.973 -16.807  -7.904  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.605 -15.748  -7.395  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.076 -15.187  -7.890  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.797 -16.934  -9.861  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.769 -17.698  -8.612  1.00  0.00           H  
ATOM      8  N   SER A   2       7.373 -17.969  -7.671  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.219 -18.070  -6.786  1.00  0.00           C  
ATOM     10  C   SER A   2       5.907 -19.528  -6.462  1.00  0.00           C  
ATOM     11  O   SER A   2       5.491 -20.293  -7.332  1.00  0.00           O  
ATOM     12  CB  SER A   2       4.998 -17.407  -7.428  1.00  0.00           C  
ATOM     13  OG  SER A   2       4.666 -18.031  -8.656  1.00  0.00           O  
ATOM     14  H   SER A   2       7.714 -18.779  -8.107  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.458 -17.553  -5.869  1.00  0.00           H  
ATOM     16  HB2 SER A   2       4.155 -17.485  -6.758  1.00  0.00           H  
ATOM     17  HB3 SER A   2       5.215 -16.365  -7.614  1.00  0.00           H  
ATOM     18  HG  SER A   2       4.985 -17.494  -9.385  1.00  0.00           H  
ATOM     19  N   SER A   3       6.113 -19.905  -5.204  1.00  0.00           N  
ATOM     20  CA  SER A   3       5.859 -21.272  -4.764  1.00  0.00           C  
ATOM     21  C   SER A   3       4.528 -21.366  -4.024  1.00  0.00           C  
ATOM     22  O   SER A   3       4.421 -22.038  -2.999  1.00  0.00           O  
ATOM     23  CB  SER A   3       6.993 -21.759  -3.861  1.00  0.00           C  
ATOM     24  OG  SER A   3       7.081 -20.974  -2.684  1.00  0.00           O  
ATOM     25  H   SER A   3       6.446 -19.248  -4.557  1.00  0.00           H  
ATOM     26  HA  SER A   3       5.814 -21.899  -5.642  1.00  0.00           H  
ATOM     27  HB2 SER A   3       6.812 -22.786  -3.582  1.00  0.00           H  
ATOM     28  HB3 SER A   3       7.929 -21.691  -4.396  1.00  0.00           H  
ATOM     29  HG  SER A   3       7.856 -21.236  -2.182  1.00  0.00           H  
ATOM     30  N   GLY A   4       3.515 -20.685  -4.552  1.00  0.00           N  
ATOM     31  CA  GLY A   4       2.204 -20.704  -3.930  1.00  0.00           C  
ATOM     32  C   GLY A   4       2.206 -20.066  -2.554  1.00  0.00           C  
ATOM     33  O   GLY A   4       3.255 -19.666  -2.050  1.00  0.00           O  
ATOM     34  H   GLY A   4       3.658 -20.166  -5.371  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.509 -20.171  -4.561  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.877 -21.729  -3.837  1.00  0.00           H  
ATOM     37  N   SER A   5       1.028 -19.970  -1.947  1.00  0.00           N  
ATOM     38  CA  SER A   5       0.897 -19.371  -0.624  1.00  0.00           C  
ATOM     39  C   SER A   5      -0.522 -19.540  -0.088  1.00  0.00           C  
ATOM     40  O   SER A   5      -1.435 -19.911  -0.826  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.261 -17.886  -0.675  1.00  0.00           C  
ATOM     42  OG  SER A   5       1.782 -17.445   0.568  1.00  0.00           O  
ATOM     43  H   SER A   5       0.227 -20.307  -2.400  1.00  0.00           H  
ATOM     44  HA  SER A   5       1.582 -19.878   0.039  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.006 -17.726  -1.440  1.00  0.00           H  
ATOM     46  HB3 SER A   5       0.377 -17.309  -0.906  1.00  0.00           H  
ATOM     47  HG  SER A   5       1.742 -16.487   0.610  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.698 -19.265   1.200  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.004 -19.390   1.836  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.597 -18.016   2.135  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.886 -17.094   2.530  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.890 -20.201   3.129  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.374 -21.496   2.875  1.00  0.00           O  
ATOM     54  H   SER A   6       0.069 -18.974   1.736  1.00  0.00           H  
ATOM     55  HA  SER A   6      -2.658 -19.910   1.152  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -1.229 -19.691   3.813  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.868 -20.297   3.578  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.069 -22.147   2.995  1.00  0.00           H  
ATOM     59  N   GLY A   7      -3.906 -17.889   1.942  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.574 -16.625   2.195  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.952 -16.562   1.568  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.188 -17.146   0.510  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.423 -18.659   1.626  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.668 -16.488   3.262  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.970 -15.826   1.791  1.00  0.00           H  
ATOM     66  N   SER A   8      -6.867 -15.853   2.222  1.00  0.00           N  
ATOM     67  CA  SER A   8      -8.231 -15.721   1.725  1.00  0.00           C  
ATOM     68  C   SER A   8      -8.408 -14.409   0.967  1.00  0.00           C  
ATOM     69  O   SER A   8      -8.810 -14.400  -0.196  1.00  0.00           O  
ATOM     70  CB  SER A   8      -9.228 -15.792   2.883  1.00  0.00           C  
ATOM     71  OG  SER A   8      -9.003 -14.747   3.814  1.00  0.00           O  
ATOM     72  H   SER A   8      -6.618 -15.411   3.061  1.00  0.00           H  
ATOM     73  HA  SER A   8      -8.419 -16.542   1.049  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -10.232 -15.703   2.497  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -9.119 -16.740   3.390  1.00  0.00           H  
ATOM     76  HG  SER A   8      -9.669 -14.066   3.698  1.00  0.00           H  
ATOM     77  N   GLY A   9      -8.103 -13.300   1.635  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -8.235 -11.997   1.010  1.00  0.00           C  
ATOM     79  C   GLY A   9      -6.893 -11.353   0.725  1.00  0.00           C  
ATOM     80  O   GLY A   9      -6.244 -10.829   1.630  1.00  0.00           O  
ATOM     81  H   GLY A   9      -7.787 -13.368   2.561  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -8.774 -12.108   0.081  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -8.799 -11.351   1.667  1.00  0.00           H  
ATOM     84  N   GLU A  10      -6.475 -11.394  -0.537  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -5.199 -10.811  -0.937  1.00  0.00           C  
ATOM     86  C   GLU A  10      -5.351  -9.323  -1.237  1.00  0.00           C  
ATOM     87  O   GLU A  10      -5.674  -8.933  -2.359  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -4.646 -11.536  -2.166  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -3.221 -11.140  -2.515  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -2.219 -11.582  -1.466  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -1.775 -12.748  -1.524  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -1.879 -10.762  -0.588  1.00  0.00           O  
ATOM     93  H   GLU A  10      -7.037 -11.826  -1.213  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -4.507 -10.932  -0.117  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -4.668 -12.600  -1.981  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -5.277 -11.314  -3.014  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -2.955 -11.595  -3.458  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -3.172 -10.066  -2.609  1.00  0.00           H  
ATOM     99  N   LYS A  11      -5.116  -8.495  -0.224  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -5.225  -7.049  -0.377  1.00  0.00           C  
ATOM    101  C   LYS A  11      -4.566  -6.587  -1.673  1.00  0.00           C  
ATOM    102  O   LYS A  11      -3.493  -7.055  -2.052  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -4.581  -6.339   0.816  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -5.225  -6.682   2.148  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -4.218  -6.627   3.285  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -4.767  -7.275   4.547  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -3.704  -7.487   5.569  1.00  0.00           N  
ATOM    108  H   LYS A  11      -4.862  -8.866   0.647  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -6.274  -6.797  -0.411  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -3.538  -6.615   0.863  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -4.656  -5.272   0.668  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -6.016  -5.975   2.348  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -5.637  -7.680   2.092  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -3.322  -7.150   2.987  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -3.982  -5.594   3.495  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -5.531  -6.636   4.962  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -5.199  -8.230   4.287  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -3.751  -6.741   6.292  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -2.767  -7.461   5.119  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -3.830  -8.410   6.030  1.00  0.00           H  
ATOM    121  N   PRO A  12      -5.222  -5.646  -2.368  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -4.717  -5.099  -3.631  1.00  0.00           C  
ATOM    123  C   PRO A  12      -3.480  -4.230  -3.432  1.00  0.00           C  
ATOM    124  O   PRO A  12      -2.850  -3.800  -4.399  1.00  0.00           O  
ATOM    125  CB  PRO A  12      -5.886  -4.256  -4.145  1.00  0.00           C  
ATOM    126  CG  PRO A  12      -6.652  -3.884  -2.923  1.00  0.00           C  
ATOM    127  CD  PRO A  12      -6.506  -5.043  -1.975  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -4.495  -5.882  -4.342  1.00  0.00           H  
ATOM    129  HB2 PRO A  12      -5.506  -3.381  -4.655  1.00  0.00           H  
ATOM    130  HB3 PRO A  12      -6.487  -4.842  -4.824  1.00  0.00           H  
ATOM    131  HG2 PRO A  12      -6.236  -2.989  -2.486  1.00  0.00           H  
ATOM    132  HG3 PRO A  12      -7.691  -3.733  -3.173  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -6.472  -4.693  -0.954  1.00  0.00           H  
ATOM    134  HD3 PRO A  12      -7.317  -5.744  -2.109  1.00  0.00           H  
ATOM    135  N   TYR A  13      -3.137  -3.975  -2.175  1.00  0.00           N  
ATOM    136  CA  TYR A  13      -1.976  -3.155  -1.850  1.00  0.00           C  
ATOM    137  C   TYR A  13      -0.746  -4.025  -1.604  1.00  0.00           C  
ATOM    138  O   TYR A  13      -0.460  -4.411  -0.471  1.00  0.00           O  
ATOM    139  CB  TYR A  13      -2.261  -2.296  -0.617  1.00  0.00           C  
ATOM    140  CG  TYR A  13      -3.212  -1.152  -0.883  1.00  0.00           C  
ATOM    141  CD1 TYR A  13      -4.072  -1.177  -1.975  1.00  0.00           C  
ATOM    142  CD2 TYR A  13      -3.251  -0.045  -0.045  1.00  0.00           C  
ATOM    143  CE1 TYR A  13      -4.943  -0.134  -2.223  1.00  0.00           C  
ATOM    144  CE2 TYR A  13      -4.120   1.002  -0.284  1.00  0.00           C  
ATOM    145  CZ  TYR A  13      -4.963   0.953  -1.374  1.00  0.00           C  
ATOM    146  OH  TYR A  13      -5.829   1.995  -1.617  1.00  0.00           O  
ATOM    147  H   TYR A  13      -3.678  -4.346  -1.447  1.00  0.00           H  
ATOM    148  HA  TYR A  13      -1.782  -2.507  -2.692  1.00  0.00           H  
ATOM    149  HB2 TYR A  13      -2.695  -2.915   0.153  1.00  0.00           H  
ATOM    150  HB3 TYR A  13      -1.332  -1.879  -0.255  1.00  0.00           H  
ATOM    151  HD1 TYR A  13      -4.053  -2.030  -2.638  1.00  0.00           H  
ATOM    152  HD2 TYR A  13      -2.589  -0.010   0.808  1.00  0.00           H  
ATOM    153  HE1 TYR A  13      -5.603  -0.172  -3.076  1.00  0.00           H  
ATOM    154  HE2 TYR A  13      -4.136   1.854   0.380  1.00  0.00           H  
ATOM    155  HH  TYR A  13      -6.123   2.367  -0.782  1.00  0.00           H  
ATOM    156  N   LYS A  14      -0.022  -4.329  -2.676  1.00  0.00           N  
ATOM    157  CA  LYS A  14       1.179  -5.151  -2.580  1.00  0.00           C  
ATOM    158  C   LYS A  14       2.402  -4.387  -3.076  1.00  0.00           C  
ATOM    159  O   LYS A  14       2.298  -3.531  -3.954  1.00  0.00           O  
ATOM    160  CB  LYS A  14       1.006  -6.439  -3.389  1.00  0.00           C  
ATOM    161  CG  LYS A  14       1.948  -7.553  -2.967  1.00  0.00           C  
ATOM    162  CD  LYS A  14       1.844  -8.753  -3.894  1.00  0.00           C  
ATOM    163  CE  LYS A  14       2.806  -8.637  -5.066  1.00  0.00           C  
ATOM    164  NZ  LYS A  14       2.248  -7.797  -6.161  1.00  0.00           N  
ATOM    165  H   LYS A  14      -0.301  -3.992  -3.553  1.00  0.00           H  
ATOM    166  HA  LYS A  14       1.325  -5.406  -1.541  1.00  0.00           H  
ATOM    167  HB2 LYS A  14      -0.009  -6.790  -3.272  1.00  0.00           H  
ATOM    168  HB3 LYS A  14       1.185  -6.221  -4.432  1.00  0.00           H  
ATOM    169  HG2 LYS A  14       2.962  -7.183  -2.987  1.00  0.00           H  
ATOM    170  HG3 LYS A  14       1.696  -7.864  -1.962  1.00  0.00           H  
ATOM    171  HD2 LYS A  14       2.078  -9.648  -3.338  1.00  0.00           H  
ATOM    172  HD3 LYS A  14       0.834  -8.816  -4.274  1.00  0.00           H  
ATOM    173  HE2 LYS A  14       3.726  -8.192  -4.716  1.00  0.00           H  
ATOM    174  HE3 LYS A  14       3.007  -9.626  -5.449  1.00  0.00           H  
ATOM    175  HZ1 LYS A  14       2.616  -6.827  -6.092  1.00  0.00           H  
ATOM    176  HZ2 LYS A  14       1.210  -7.768  -6.095  1.00  0.00           H  
ATOM    177  HZ3 LYS A  14       2.514  -8.192  -7.085  1.00  0.00           H  
ATOM    178  N   CYS A  15       3.562  -4.703  -2.508  1.00  0.00           N  
ATOM    179  CA  CYS A  15       4.806  -4.048  -2.892  1.00  0.00           C  
ATOM    180  C   CYS A  15       5.403  -4.702  -4.135  1.00  0.00           C  
ATOM    181  O   CYS A  15       5.050  -5.826  -4.488  1.00  0.00           O  
ATOM    182  CB  CYS A  15       5.812  -4.101  -1.741  1.00  0.00           C  
ATOM    183  SG  CYS A  15       7.477  -3.509  -2.181  1.00  0.00           S  
ATOM    184  H   CYS A  15       3.581  -5.395  -1.813  1.00  0.00           H  
ATOM    185  HA  CYS A  15       4.582  -3.016  -3.116  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       5.450  -3.488  -0.928  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       5.904  -5.122  -1.401  1.00  0.00           H  
ATOM    188  N   ASN A  16       6.311  -3.988  -4.794  1.00  0.00           N  
ATOM    189  CA  ASN A  16       6.958  -4.498  -5.997  1.00  0.00           C  
ATOM    190  C   ASN A  16       8.407  -4.884  -5.714  1.00  0.00           C  
ATOM    191  O   ASN A  16       8.925  -5.845  -6.281  1.00  0.00           O  
ATOM    192  CB  ASN A  16       6.906  -3.451  -7.112  1.00  0.00           C  
ATOM    193  CG  ASN A  16       7.084  -4.063  -8.488  1.00  0.00           C  
ATOM    194  OD1 ASN A  16       6.242  -4.831  -8.952  1.00  0.00           O  
ATOM    195  ND2 ASN A  16       8.185  -3.724  -9.148  1.00  0.00           N  
ATOM    196  H   ASN A  16       6.552  -3.098  -4.463  1.00  0.00           H  
ATOM    197  HA  ASN A  16       6.419  -5.377  -6.316  1.00  0.00           H  
ATOM    198  HB2 ASN A  16       5.949  -2.951  -7.083  1.00  0.00           H  
ATOM    199  HB3 ASN A  16       7.692  -2.727  -6.955  1.00  0.00           H  
ATOM    200 HD21 ASN A  16       8.813  -3.107  -8.716  1.00  0.00           H  
ATOM    201 HD22 ASN A  16       8.325  -4.104 -10.040  1.00  0.00           H  
ATOM    202  N   GLU A  17       9.053  -4.129  -4.832  1.00  0.00           N  
ATOM    203  CA  GLU A  17      10.442  -4.392  -4.474  1.00  0.00           C  
ATOM    204  C   GLU A  17      10.608  -5.816  -3.949  1.00  0.00           C  
ATOM    205  O   GLU A  17      11.561  -6.512  -4.300  1.00  0.00           O  
ATOM    206  CB  GLU A  17      10.920  -3.390  -3.421  1.00  0.00           C  
ATOM    207  CG  GLU A  17      12.427  -3.202  -3.399  1.00  0.00           C  
ATOM    208  CD  GLU A  17      12.952  -2.553  -4.665  1.00  0.00           C  
ATOM    209  OE1 GLU A  17      12.905  -1.308  -4.757  1.00  0.00           O  
ATOM    210  OE2 GLU A  17      13.409  -3.289  -5.564  1.00  0.00           O  
ATOM    211  H   GLU A  17       8.586  -3.376  -4.412  1.00  0.00           H  
ATOM    212  HA  GLU A  17      11.042  -4.278  -5.364  1.00  0.00           H  
ATOM    213  HB2 GLU A  17      10.460  -2.433  -3.618  1.00  0.00           H  
ATOM    214  HB3 GLU A  17      10.608  -3.735  -2.446  1.00  0.00           H  
ATOM    215  HG2 GLU A  17      12.687  -2.577  -2.559  1.00  0.00           H  
ATOM    216  HG3 GLU A  17      12.896  -4.168  -3.286  1.00  0.00           H  
ATOM    217  N   CYS A  18       9.673  -6.242  -3.106  1.00  0.00           N  
ATOM    218  CA  CYS A  18       9.715  -7.581  -2.531  1.00  0.00           C  
ATOM    219  C   CYS A  18       8.410  -8.327  -2.796  1.00  0.00           C  
ATOM    220  O   CYS A  18       8.418  -9.473  -3.243  1.00  0.00           O  
ATOM    221  CB  CYS A  18       9.974  -7.504  -1.025  1.00  0.00           C  
ATOM    222  SG  CYS A  18       8.803  -6.440  -0.122  1.00  0.00           S  
ATOM    223  H   CYS A  18       8.937  -5.640  -2.863  1.00  0.00           H  
ATOM    224  HA  CYS A  18      10.524  -8.119  -3.000  1.00  0.00           H  
ATOM    225  HB2 CYS A  18       9.906  -8.497  -0.605  1.00  0.00           H  
ATOM    226  HB3 CYS A  18      10.968  -7.116  -0.858  1.00  0.00           H  
ATOM    227  N   GLY A  19       7.290  -7.667  -2.517  1.00  0.00           N  
ATOM    228  CA  GLY A  19       5.993  -8.283  -2.731  1.00  0.00           C  
ATOM    229  C   GLY A  19       5.133  -8.273  -1.483  1.00  0.00           C  
ATOM    230  O   GLY A  19       4.088  -8.921  -1.435  1.00  0.00           O  
ATOM    231  H   GLY A  19       7.344  -6.755  -2.163  1.00  0.00           H  
ATOM    232  HA2 GLY A  19       5.478  -7.747  -3.515  1.00  0.00           H  
ATOM    233  HA3 GLY A  19       6.141  -9.306  -3.045  1.00  0.00           H  
ATOM    234  N   LYS A  20       5.574  -7.537  -0.469  1.00  0.00           N  
ATOM    235  CA  LYS A  20       4.839  -7.445   0.787  1.00  0.00           C  
ATOM    236  C   LYS A  20       3.386  -7.053   0.539  1.00  0.00           C  
ATOM    237  O   LYS A  20       3.043  -6.546  -0.529  1.00  0.00           O  
ATOM    238  CB  LYS A  20       5.501  -6.427   1.717  1.00  0.00           C  
ATOM    239  CG  LYS A  20       5.250  -6.694   3.191  1.00  0.00           C  
ATOM    240  CD  LYS A  20       6.403  -6.205   4.051  1.00  0.00           C  
ATOM    241  CE  LYS A  20       7.535  -7.220   4.095  1.00  0.00           C  
ATOM    242  NZ  LYS A  20       8.364  -7.074   5.323  1.00  0.00           N  
ATOM    243  H   LYS A  20       6.415  -7.043  -0.567  1.00  0.00           H  
ATOM    244  HA  LYS A  20       4.861  -8.417   1.257  1.00  0.00           H  
ATOM    245  HB2 LYS A  20       6.568  -6.442   1.547  1.00  0.00           H  
ATOM    246  HB3 LYS A  20       5.122  -5.443   1.482  1.00  0.00           H  
ATOM    247  HG2 LYS A  20       4.348  -6.182   3.491  1.00  0.00           H  
ATOM    248  HG3 LYS A  20       5.128  -7.758   3.338  1.00  0.00           H  
ATOM    249  HD2 LYS A  20       6.779  -5.280   3.641  1.00  0.00           H  
ATOM    250  HD3 LYS A  20       6.043  -6.036   5.056  1.00  0.00           H  
ATOM    251  HE2 LYS A  20       7.112  -8.213   4.073  1.00  0.00           H  
ATOM    252  HE3 LYS A  20       8.162  -7.077   3.228  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20       8.744  -6.108   5.385  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20       9.157  -7.746   5.301  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20       7.787  -7.262   6.168  1.00  0.00           H  
ATOM    256  N   VAL A  21       2.535  -7.290   1.533  1.00  0.00           N  
ATOM    257  CA  VAL A  21       1.120  -6.959   1.423  1.00  0.00           C  
ATOM    258  C   VAL A  21       0.656  -6.126   2.613  1.00  0.00           C  
ATOM    259  O   VAL A  21       1.146  -6.293   3.730  1.00  0.00           O  
ATOM    260  CB  VAL A  21       0.252  -8.228   1.330  1.00  0.00           C  
ATOM    261  CG1 VAL A  21      -1.220  -7.862   1.211  1.00  0.00           C  
ATOM    262  CG2 VAL A  21       0.692  -9.090   0.157  1.00  0.00           C  
ATOM    263  H   VAL A  21       2.868  -7.697   2.360  1.00  0.00           H  
ATOM    264  HA  VAL A  21       0.980  -6.386   0.518  1.00  0.00           H  
ATOM    265  HB  VAL A  21       0.385  -8.798   2.238  1.00  0.00           H  
ATOM    266 HG11 VAL A  21      -1.821  -8.754   1.301  1.00  0.00           H  
ATOM    267 HG12 VAL A  21      -1.483  -7.167   1.995  1.00  0.00           H  
ATOM    268 HG13 VAL A  21      -1.399  -7.404   0.249  1.00  0.00           H  
ATOM    269 HG21 VAL A  21       1.738  -8.914  -0.047  1.00  0.00           H  
ATOM    270 HG22 VAL A  21       0.542 -10.131   0.399  1.00  0.00           H  
ATOM    271 HG23 VAL A  21       0.108  -8.836  -0.716  1.00  0.00           H  
ATOM    272  N   PHE A  22      -0.291  -5.227   2.365  1.00  0.00           N  
ATOM    273  CA  PHE A  22      -0.821  -4.366   3.416  1.00  0.00           C  
ATOM    274  C   PHE A  22      -2.280  -4.011   3.144  1.00  0.00           C  
ATOM    275  O   PHE A  22      -2.782  -4.203   2.036  1.00  0.00           O  
ATOM    276  CB  PHE A  22       0.014  -3.089   3.529  1.00  0.00           C  
ATOM    277  CG  PHE A  22       1.494  -3.330   3.432  1.00  0.00           C  
ATOM    278  CD1 PHE A  22       2.100  -3.515   2.200  1.00  0.00           C  
ATOM    279  CD2 PHE A  22       2.278  -3.373   4.573  1.00  0.00           C  
ATOM    280  CE1 PHE A  22       3.461  -3.736   2.107  1.00  0.00           C  
ATOM    281  CE2 PHE A  22       3.640  -3.594   4.487  1.00  0.00           C  
ATOM    282  CZ  PHE A  22       4.232  -3.777   3.252  1.00  0.00           C  
ATOM    283  H   PHE A  22      -0.642  -5.141   1.454  1.00  0.00           H  
ATOM    284  HA  PHE A  22      -0.763  -4.908   4.348  1.00  0.00           H  
ATOM    285  HB2 PHE A  22      -0.264  -2.414   2.733  1.00  0.00           H  
ATOM    286  HB3 PHE A  22      -0.185  -2.620   4.480  1.00  0.00           H  
ATOM    287  HD1 PHE A  22       1.497  -3.483   1.303  1.00  0.00           H  
ATOM    288  HD2 PHE A  22       1.817  -3.231   5.539  1.00  0.00           H  
ATOM    289  HE1 PHE A  22       3.920  -3.879   1.140  1.00  0.00           H  
ATOM    290  HE2 PHE A  22       4.240  -3.626   5.384  1.00  0.00           H  
ATOM    291  HZ  PHE A  22       5.295  -3.949   3.182  1.00  0.00           H  
ATOM    292  N   THR A  23      -2.957  -3.491   4.164  1.00  0.00           N  
ATOM    293  CA  THR A  23      -4.358  -3.111   4.037  1.00  0.00           C  
ATOM    294  C   THR A  23      -4.495  -1.688   3.506  1.00  0.00           C  
ATOM    295  O   THR A  23      -5.146  -1.456   2.488  1.00  0.00           O  
ATOM    296  CB  THR A  23      -5.093  -3.216   5.386  1.00  0.00           C  
ATOM    297  OG1 THR A  23      -4.917  -4.525   5.939  1.00  0.00           O  
ATOM    298  CG2 THR A  23      -6.577  -2.927   5.217  1.00  0.00           C  
ATOM    299  H   THR A  23      -2.501  -3.363   5.022  1.00  0.00           H  
ATOM    300  HA  THR A  23      -4.826  -3.791   3.341  1.00  0.00           H  
ATOM    301  HB  THR A  23      -4.674  -2.487   6.065  1.00  0.00           H  
ATOM    302  HG1 THR A  23      -4.084  -4.892   5.633  1.00  0.00           H  
ATOM    303 HG21 THR A  23      -6.727  -1.863   5.120  1.00  0.00           H  
ATOM    304 HG22 THR A  23      -7.115  -3.288   6.082  1.00  0.00           H  
ATOM    305 HG23 THR A  23      -6.942  -3.425   4.332  1.00  0.00           H  
ATOM    306  N   GLN A  24      -3.876  -0.740   4.202  1.00  0.00           N  
ATOM    307  CA  GLN A  24      -3.930   0.661   3.800  1.00  0.00           C  
ATOM    308  C   GLN A  24      -2.740   1.019   2.916  1.00  0.00           C  
ATOM    309  O   GLN A  24      -1.743   0.300   2.879  1.00  0.00           O  
ATOM    310  CB  GLN A  24      -3.956   1.567   5.032  1.00  0.00           C  
ATOM    311  CG  GLN A  24      -5.224   1.432   5.859  1.00  0.00           C  
ATOM    312  CD  GLN A  24      -5.377   2.544   6.878  1.00  0.00           C  
ATOM    313  OE1 GLN A  24      -4.532   3.435   6.973  1.00  0.00           O  
ATOM    314  NE2 GLN A  24      -6.458   2.498   7.647  1.00  0.00           N  
ATOM    315  H   GLN A  24      -3.372  -0.987   5.005  1.00  0.00           H  
ATOM    316  HA  GLN A  24      -4.838   0.809   3.236  1.00  0.00           H  
ATOM    317  HB2 GLN A  24      -3.113   1.323   5.661  1.00  0.00           H  
ATOM    318  HB3 GLN A  24      -3.869   2.594   4.710  1.00  0.00           H  
ATOM    319  HG2 GLN A  24      -6.076   1.454   5.196  1.00  0.00           H  
ATOM    320  HG3 GLN A  24      -5.199   0.487   6.381  1.00  0.00           H  
ATOM    321 HE21 GLN A  24      -7.088   1.758   7.516  1.00  0.00           H  
ATOM    322 HE22 GLN A  24      -6.582   3.204   8.315  1.00  0.00           H  
ATOM    323  N   ASN A  25      -2.853   2.136   2.204  1.00  0.00           N  
ATOM    324  CA  ASN A  25      -1.786   2.590   1.319  1.00  0.00           C  
ATOM    325  C   ASN A  25      -0.551   2.994   2.118  1.00  0.00           C  
ATOM    326  O   ASN A  25       0.522   2.413   1.958  1.00  0.00           O  
ATOM    327  CB  ASN A  25      -2.266   3.768   0.470  1.00  0.00           C  
ATOM    328  CG  ASN A  25      -1.585   3.821  -0.884  1.00  0.00           C  
ATOM    329  OD1 ASN A  25      -1.406   2.796  -1.542  1.00  0.00           O  
ATOM    330  ND2 ASN A  25      -1.200   5.020  -1.306  1.00  0.00           N  
ATOM    331  H   ASN A  25      -3.673   2.668   2.276  1.00  0.00           H  
ATOM    332  HA  ASN A  25      -1.526   1.770   0.667  1.00  0.00           H  
ATOM    333  HB2 ASN A  25      -3.331   3.679   0.311  1.00  0.00           H  
ATOM    334  HB3 ASN A  25      -2.060   4.690   0.993  1.00  0.00           H  
ATOM    335 HD21 ASN A  25      -1.375   5.793  -0.729  1.00  0.00           H  
ATOM    336 HD22 ASN A  25      -0.757   5.083  -2.178  1.00  0.00           H  
ATOM    337  N   SER A  26      -0.712   3.994   2.979  1.00  0.00           N  
ATOM    338  CA  SER A  26       0.391   4.479   3.802  1.00  0.00           C  
ATOM    339  C   SER A  26       1.315   3.333   4.201  1.00  0.00           C  
ATOM    340  O   SER A  26       2.533   3.417   4.039  1.00  0.00           O  
ATOM    341  CB  SER A  26      -0.147   5.176   5.053  1.00  0.00           C  
ATOM    342  OG  SER A  26       0.834   6.023   5.626  1.00  0.00           O  
ATOM    343  H   SER A  26      -1.592   4.417   3.061  1.00  0.00           H  
ATOM    344  HA  SER A  26       0.952   5.192   3.216  1.00  0.00           H  
ATOM    345  HB2 SER A  26      -1.008   5.770   4.789  1.00  0.00           H  
ATOM    346  HB3 SER A  26      -0.433   4.431   5.782  1.00  0.00           H  
ATOM    347  HG  SER A  26       0.421   6.837   5.922  1.00  0.00           H  
ATOM    348  N   HIS A  27       0.728   2.262   4.725  1.00  0.00           N  
ATOM    349  CA  HIS A  27       1.498   1.098   5.148  1.00  0.00           C  
ATOM    350  C   HIS A  27       2.424   0.624   4.032  1.00  0.00           C  
ATOM    351  O   HIS A  27       3.599   0.340   4.265  1.00  0.00           O  
ATOM    352  CB  HIS A  27       0.560  -0.036   5.565  1.00  0.00           C  
ATOM    353  CG  HIS A  27      -0.345   0.323   6.703  1.00  0.00           C  
ATOM    354  ND1 HIS A  27      -0.912  -0.616   7.539  1.00  0.00           N  
ATOM    355  CD2 HIS A  27      -0.779   1.527   7.143  1.00  0.00           C  
ATOM    356  CE1 HIS A  27      -1.657  -0.005   8.443  1.00  0.00           C  
ATOM    357  NE2 HIS A  27      -1.592   1.296   8.225  1.00  0.00           N  
ATOM    358  H   HIS A  27      -0.246   2.255   4.829  1.00  0.00           H  
ATOM    359  HA  HIS A  27       2.098   1.388   5.997  1.00  0.00           H  
ATOM    360  HB2 HIS A  27      -0.059  -0.310   4.724  1.00  0.00           H  
ATOM    361  HB3 HIS A  27       1.150  -0.890   5.865  1.00  0.00           H  
ATOM    362  HD1 HIS A  27      -0.788  -1.586   7.477  1.00  0.00           H  
ATOM    363  HD2 HIS A  27      -0.531   2.492   6.722  1.00  0.00           H  
ATOM    364  HE1 HIS A  27      -2.222  -0.486   9.227  1.00  0.00           H  
ATOM    365  N   LEU A  28       1.886   0.540   2.820  1.00  0.00           N  
ATOM    366  CA  LEU A  28       2.664   0.100   1.667  1.00  0.00           C  
ATOM    367  C   LEU A  28       3.555   1.224   1.150  1.00  0.00           C  
ATOM    368  O   LEU A  28       4.779   1.093   1.110  1.00  0.00           O  
ATOM    369  CB  LEU A  28       1.733  -0.382   0.553  1.00  0.00           C  
ATOM    370  CG  LEU A  28       2.366  -0.541  -0.829  1.00  0.00           C  
ATOM    371  CD1 LEU A  28       3.411  -1.647  -0.814  1.00  0.00           C  
ATOM    372  CD2 LEU A  28       1.299  -0.828  -1.876  1.00  0.00           C  
ATOM    373  H   LEU A  28       0.944   0.780   2.696  1.00  0.00           H  
ATOM    374  HA  LEU A  28       3.289  -0.722   1.983  1.00  0.00           H  
ATOM    375  HB2 LEU A  28       1.335  -1.341   0.846  1.00  0.00           H  
ATOM    376  HB3 LEU A  28       0.924   0.330   0.468  1.00  0.00           H  
ATOM    377  HG  LEU A  28       2.862   0.381  -1.100  1.00  0.00           H  
ATOM    378 HD11 LEU A  28       4.148  -1.435  -0.054  1.00  0.00           H  
ATOM    379 HD12 LEU A  28       3.893  -1.700  -1.779  1.00  0.00           H  
ATOM    380 HD13 LEU A  28       2.932  -2.591  -0.599  1.00  0.00           H  
ATOM    381 HD21 LEU A  28       1.538  -1.746  -2.391  1.00  0.00           H  
ATOM    382 HD22 LEU A  28       1.264  -0.015  -2.585  1.00  0.00           H  
ATOM    383 HD23 LEU A  28       0.338  -0.925  -1.392  1.00  0.00           H  
ATOM    384  N   THR A  29       2.934   2.331   0.755  1.00  0.00           N  
ATOM    385  CA  THR A  29       3.670   3.479   0.242  1.00  0.00           C  
ATOM    386  C   THR A  29       4.838   3.837   1.154  1.00  0.00           C  
ATOM    387  O   THR A  29       5.855   4.358   0.700  1.00  0.00           O  
ATOM    388  CB  THR A  29       2.756   4.710   0.090  1.00  0.00           C  
ATOM    389  OG1 THR A  29       1.430   4.296  -0.258  1.00  0.00           O  
ATOM    390  CG2 THR A  29       3.294   5.655  -0.975  1.00  0.00           C  
ATOM    391  H   THR A  29       1.956   2.375   0.811  1.00  0.00           H  
ATOM    392  HA  THR A  29       4.054   3.220  -0.734  1.00  0.00           H  
ATOM    393  HB  THR A  29       2.726   5.235   1.034  1.00  0.00           H  
ATOM    394  HG1 THR A  29       1.461   3.759  -1.053  1.00  0.00           H  
ATOM    395 HG21 THR A  29       2.551   6.406  -1.197  1.00  0.00           H  
ATOM    396 HG22 THR A  29       3.521   5.096  -1.871  1.00  0.00           H  
ATOM    397 HG23 THR A  29       4.191   6.133  -0.611  1.00  0.00           H  
ATOM    398  N   ASN A  30       4.684   3.551   2.443  1.00  0.00           N  
ATOM    399  CA  ASN A  30       5.727   3.843   3.420  1.00  0.00           C  
ATOM    400  C   ASN A  30       6.727   2.694   3.507  1.00  0.00           C  
ATOM    401  O   ASN A  30       7.933   2.913   3.622  1.00  0.00           O  
ATOM    402  CB  ASN A  30       5.109   4.102   4.795  1.00  0.00           C  
ATOM    403  CG  ASN A  30       4.273   5.367   4.824  1.00  0.00           C  
ATOM    404  OD1 ASN A  30       4.507   6.297   4.052  1.00  0.00           O  
ATOM    405  ND2 ASN A  30       3.291   5.407   5.717  1.00  0.00           N  
ATOM    406  H   ASN A  30       3.850   3.135   2.745  1.00  0.00           H  
ATOM    407  HA  ASN A  30       6.246   4.732   3.095  1.00  0.00           H  
ATOM    408  HB2 ASN A  30       4.475   3.269   5.061  1.00  0.00           H  
ATOM    409  HB3 ASN A  30       5.898   4.197   5.526  1.00  0.00           H  
ATOM    410 HD21 ASN A  30       3.163   4.629   6.299  1.00  0.00           H  
ATOM    411 HD22 ASN A  30       2.734   6.212   5.757  1.00  0.00           H  
ATOM    412  N   HIS A  31       6.217   1.467   3.453  1.00  0.00           N  
ATOM    413  CA  HIS A  31       7.065   0.283   3.525  1.00  0.00           C  
ATOM    414  C   HIS A  31       8.201   0.365   2.510  1.00  0.00           C  
ATOM    415  O   HIS A  31       9.316  -0.084   2.775  1.00  0.00           O  
ATOM    416  CB  HIS A  31       6.236  -0.979   3.279  1.00  0.00           C  
ATOM    417  CG  HIS A  31       7.028  -2.113   2.705  1.00  0.00           C  
ATOM    418  ND1 HIS A  31       7.811  -2.949   3.473  1.00  0.00           N  
ATOM    419  CD2 HIS A  31       7.154  -2.549   1.430  1.00  0.00           C  
ATOM    420  CE1 HIS A  31       8.386  -3.848   2.695  1.00  0.00           C  
ATOM    421  NE2 HIS A  31       8.003  -3.628   1.450  1.00  0.00           N  
ATOM    422  H   HIS A  31       5.247   1.357   3.361  1.00  0.00           H  
ATOM    423  HA  HIS A  31       7.487   0.238   4.517  1.00  0.00           H  
ATOM    424  HB2 HIS A  31       5.812  -1.311   4.215  1.00  0.00           H  
ATOM    425  HB3 HIS A  31       5.437  -0.748   2.589  1.00  0.00           H  
ATOM    426  HD1 HIS A  31       7.930  -2.890   4.444  1.00  0.00           H  
ATOM    427  HD2 HIS A  31       6.676  -2.126   0.557  1.00  0.00           H  
ATOM    428  HE1 HIS A  31       9.054  -4.631   3.020  1.00  0.00           H  
ATOM    429  N   TRP A  32       7.910   0.941   1.349  1.00  0.00           N  
ATOM    430  CA  TRP A  32       8.907   1.081   0.294  1.00  0.00           C  
ATOM    431  C   TRP A  32      10.135   1.830   0.802  1.00  0.00           C  
ATOM    432  O   TRP A  32      11.261   1.542   0.397  1.00  0.00           O  
ATOM    433  CB  TRP A  32       8.309   1.813  -0.908  1.00  0.00           C  
ATOM    434  CG  TRP A  32       7.680   0.893  -1.910  1.00  0.00           C  
ATOM    435  CD1 TRP A  32       6.550   0.145  -1.740  1.00  0.00           C  
ATOM    436  CD2 TRP A  32       8.146   0.623  -3.237  1.00  0.00           C  
ATOM    437  NE1 TRP A  32       6.286  -0.574  -2.881  1.00  0.00           N  
ATOM    438  CE2 TRP A  32       7.250  -0.297  -3.814  1.00  0.00           C  
ATOM    439  CE3 TRP A  32       9.232   1.071  -3.994  1.00  0.00           C  
ATOM    440  CZ2 TRP A  32       7.409  -0.777  -5.111  1.00  0.00           C  
ATOM    441  CZ3 TRP A  32       9.389   0.594  -5.281  1.00  0.00           C  
ATOM    442  CH2 TRP A  32       8.481  -0.322  -5.830  1.00  0.00           C  
ATOM    443  H   TRP A  32       7.003   1.280   1.197  1.00  0.00           H  
ATOM    444  HA  TRP A  32       9.207   0.090  -0.012  1.00  0.00           H  
ATOM    445  HB2 TRP A  32       7.550   2.499  -0.563  1.00  0.00           H  
ATOM    446  HB3 TRP A  32       9.090   2.368  -1.408  1.00  0.00           H  
ATOM    447  HD1 TRP A  32       5.962   0.130  -0.835  1.00  0.00           H  
ATOM    448  HE1 TRP A  32       5.529  -1.184  -3.006  1.00  0.00           H  
ATOM    449  HE3 TRP A  32       9.943   1.777  -3.588  1.00  0.00           H  
ATOM    450  HZ2 TRP A  32       6.718  -1.483  -5.549  1.00  0.00           H  
ATOM    451  HZ3 TRP A  32      10.223   0.928  -5.881  1.00  0.00           H  
ATOM    452  HH2 TRP A  32       8.643  -0.668  -6.839  1.00  0.00           H  
ATOM    453  N   ARG A  33       9.909   2.793   1.690  1.00  0.00           N  
ATOM    454  CA  ARG A  33      10.998   3.584   2.252  1.00  0.00           C  
ATOM    455  C   ARG A  33      12.050   2.683   2.892  1.00  0.00           C  
ATOM    456  O   ARG A  33      13.245   2.974   2.838  1.00  0.00           O  
ATOM    457  CB  ARG A  33      10.457   4.571   3.288  1.00  0.00           C  
ATOM    458  CG  ARG A  33       9.639   5.701   2.685  1.00  0.00           C  
ATOM    459  CD  ARG A  33       8.888   6.478   3.754  1.00  0.00           C  
ATOM    460  NE  ARG A  33       9.795   7.154   4.678  1.00  0.00           N  
ATOM    461  CZ  ARG A  33      10.345   8.338   4.434  1.00  0.00           C  
ATOM    462  NH1 ARG A  33      10.081   8.974   3.301  1.00  0.00           N  
ATOM    463  NH2 ARG A  33      11.160   8.889   5.324  1.00  0.00           N  
ATOM    464  H   ARG A  33       8.989   2.976   1.974  1.00  0.00           H  
ATOM    465  HA  ARG A  33      11.456   4.137   1.446  1.00  0.00           H  
ATOM    466  HB2 ARG A  33       9.830   4.035   3.986  1.00  0.00           H  
ATOM    467  HB3 ARG A  33      11.289   5.004   3.823  1.00  0.00           H  
ATOM    468  HG2 ARG A  33      10.303   6.376   2.165  1.00  0.00           H  
ATOM    469  HG3 ARG A  33       8.928   5.285   1.987  1.00  0.00           H  
ATOM    470  HD2 ARG A  33       8.264   7.216   3.273  1.00  0.00           H  
ATOM    471  HD3 ARG A  33       8.268   5.791   4.310  1.00  0.00           H  
ATOM    472  HE  ARG A  33      10.003   6.701   5.522  1.00  0.00           H  
ATOM    473 HH11 ARG A  33       9.466   8.562   2.629  1.00  0.00           H  
ATOM    474 HH12 ARG A  33      10.495   9.866   3.120  1.00  0.00           H  
ATOM    475 HH21 ARG A  33      11.361   8.412   6.180  1.00  0.00           H  
ATOM    476 HH22 ARG A  33      11.573   9.780   5.140  1.00  0.00           H  
ATOM    477  N   ILE A  34      11.597   1.591   3.497  1.00  0.00           N  
ATOM    478  CA  ILE A  34      12.500   0.648   4.147  1.00  0.00           C  
ATOM    479  C   ILE A  34      13.505   0.075   3.153  1.00  0.00           C  
ATOM    480  O   ILE A  34      14.610  -0.318   3.528  1.00  0.00           O  
ATOM    481  CB  ILE A  34      11.726  -0.511   4.803  1.00  0.00           C  
ATOM    482  CG1 ILE A  34      11.387  -1.580   3.763  1.00  0.00           C  
ATOM    483  CG2 ILE A  34      10.461   0.008   5.470  1.00  0.00           C  
ATOM    484  CD1 ILE A  34      12.450  -2.647   3.625  1.00  0.00           C  
ATOM    485  H   ILE A  34      10.634   1.414   3.507  1.00  0.00           H  
ATOM    486  HA  ILE A  34      13.037   1.180   4.919  1.00  0.00           H  
ATOM    487  HB  ILE A  34      12.354  -0.946   5.566  1.00  0.00           H  
ATOM    488 HG12 ILE A  34      10.465  -2.066   4.042  1.00  0.00           H  
ATOM    489 HG13 ILE A  34      11.263  -1.108   2.800  1.00  0.00           H  
ATOM    490 HG21 ILE A  34      10.461  -0.276   6.512  1.00  0.00           H  
ATOM    491 HG22 ILE A  34      10.428   1.084   5.391  1.00  0.00           H  
ATOM    492 HG23 ILE A  34       9.597  -0.417   4.982  1.00  0.00           H  
ATOM    493 HD11 ILE A  34      13.075  -2.425   2.771  1.00  0.00           H  
ATOM    494 HD12 ILE A  34      13.058  -2.668   4.518  1.00  0.00           H  
ATOM    495 HD13 ILE A  34      11.980  -3.609   3.485  1.00  0.00           H  
ATOM    496  N   HIS A  35      13.114   0.033   1.883  1.00  0.00           N  
ATOM    497  CA  HIS A  35      13.982  -0.490   0.834  1.00  0.00           C  
ATOM    498  C   HIS A  35      15.058   0.526   0.462  1.00  0.00           C  
ATOM    499  O   HIS A  35      16.173   0.158   0.091  1.00  0.00           O  
ATOM    500  CB  HIS A  35      13.160  -0.855  -0.403  1.00  0.00           C  
ATOM    501  CG  HIS A  35      12.233  -2.011  -0.186  1.00  0.00           C  
ATOM    502  ND1 HIS A  35      12.606  -3.160   0.480  1.00  0.00           N  
ATOM    503  CD2 HIS A  35      10.942  -2.191  -0.549  1.00  0.00           C  
ATOM    504  CE1 HIS A  35      11.584  -3.997   0.514  1.00  0.00           C  
ATOM    505  NE2 HIS A  35      10.562  -3.433  -0.103  1.00  0.00           N  
ATOM    506  H   HIS A  35      12.222   0.361   1.646  1.00  0.00           H  
ATOM    507  HA  HIS A  35      14.461  -1.380   1.212  1.00  0.00           H  
ATOM    508  HB2 HIS A  35      12.564  -0.003  -0.695  1.00  0.00           H  
ATOM    509  HB3 HIS A  35      13.830  -1.113  -1.210  1.00  0.00           H  
ATOM    510  HD1 HIS A  35      13.488  -3.336   0.867  1.00  0.00           H  
ATOM    511  HD2 HIS A  35      10.323  -1.488  -1.091  1.00  0.00           H  
ATOM    512  HE1 HIS A  35      11.584  -4.976   0.970  1.00  0.00           H  
ATOM    513  N   THR A  36      14.716   1.807   0.564  1.00  0.00           N  
ATOM    514  CA  THR A  36      15.651   2.876   0.237  1.00  0.00           C  
ATOM    515  C   THR A  36      16.663   3.084   1.359  1.00  0.00           C  
ATOM    516  O   THR A  36      17.871   3.059   1.130  1.00  0.00           O  
ATOM    517  CB  THR A  36      14.916   4.203  -0.028  1.00  0.00           C  
ATOM    518  OG1 THR A  36      14.100   4.545   1.097  1.00  0.00           O  
ATOM    519  CG2 THR A  36      14.052   4.103  -1.276  1.00  0.00           C  
ATOM    520  H   THR A  36      13.812   2.037   0.866  1.00  0.00           H  
ATOM    521  HA  THR A  36      16.178   2.594  -0.663  1.00  0.00           H  
ATOM    522  HB  THR A  36      15.652   4.980  -0.180  1.00  0.00           H  
ATOM    523  HG1 THR A  36      13.468   5.221   0.841  1.00  0.00           H  
ATOM    524 HG21 THR A  36      13.993   5.071  -1.751  1.00  0.00           H  
ATOM    525 HG22 THR A  36      13.060   3.776  -1.002  1.00  0.00           H  
ATOM    526 HG23 THR A  36      14.489   3.392  -1.961  1.00  0.00           H  
ATOM    527  N   GLY A  37      16.160   3.288   2.573  1.00  0.00           N  
ATOM    528  CA  GLY A  37      17.034   3.496   3.712  1.00  0.00           C  
ATOM    529  C   GLY A  37      17.178   2.253   4.568  1.00  0.00           C  
ATOM    530  O   GLY A  37      16.625   1.203   4.244  1.00  0.00           O  
ATOM    531  H   GLY A  37      15.187   3.297   2.696  1.00  0.00           H  
ATOM    532  HA2 GLY A  37      18.010   3.789   3.354  1.00  0.00           H  
ATOM    533  HA3 GLY A  37      16.630   4.292   4.320  1.00  0.00           H  
ATOM    534  N   GLU A  38      17.924   2.372   5.661  1.00  0.00           N  
ATOM    535  CA  GLU A  38      18.141   1.248   6.564  1.00  0.00           C  
ATOM    536  C   GLU A  38      18.269  -0.058   5.785  1.00  0.00           C  
ATOM    537  O   GLU A  38      17.914  -1.128   6.280  1.00  0.00           O  
ATOM    538  CB  GLU A  38      16.992   1.143   7.569  1.00  0.00           C  
ATOM    539  CG  GLU A  38      17.027   2.215   8.646  1.00  0.00           C  
ATOM    540  CD  GLU A  38      18.326   2.214   9.429  1.00  0.00           C  
ATOM    541  OE1 GLU A  38      18.400   1.501  10.452  1.00  0.00           O  
ATOM    542  OE2 GLU A  38      19.267   2.925   9.019  1.00  0.00           O  
ATOM    543  H   GLU A  38      18.339   3.236   5.866  1.00  0.00           H  
ATOM    544  HA  GLU A  38      19.061   1.425   7.100  1.00  0.00           H  
ATOM    545  HB2 GLU A  38      16.056   1.226   7.038  1.00  0.00           H  
ATOM    546  HB3 GLU A  38      17.039   0.178   8.051  1.00  0.00           H  
ATOM    547  HG2 GLU A  38      16.908   3.181   8.179  1.00  0.00           H  
ATOM    548  HG3 GLU A  38      16.210   2.045   9.332  1.00  0.00           H  
ATOM    549  N   LYS A  39      18.779   0.037   4.561  1.00  0.00           N  
ATOM    550  CA  LYS A  39      18.956  -1.135   3.712  1.00  0.00           C  
ATOM    551  C   LYS A  39      19.637  -2.264   4.478  1.00  0.00           C  
ATOM    552  O   LYS A  39      19.103  -3.365   4.614  1.00  0.00           O  
ATOM    553  CB  LYS A  39      19.780  -0.773   2.474  1.00  0.00           C  
ATOM    554  CG  LYS A  39      20.633  -1.918   1.956  1.00  0.00           C  
ATOM    555  CD  LYS A  39      21.101  -1.665   0.533  1.00  0.00           C  
ATOM    556  CE  LYS A  39      22.433  -0.931   0.507  1.00  0.00           C  
ATOM    557  NZ  LYS A  39      22.287   0.499   0.895  1.00  0.00           N  
ATOM    558  H   LYS A  39      19.043   0.918   4.221  1.00  0.00           H  
ATOM    559  HA  LYS A  39      17.978  -1.468   3.398  1.00  0.00           H  
ATOM    560  HB2 LYS A  39      19.108  -0.467   1.686  1.00  0.00           H  
ATOM    561  HB3 LYS A  39      20.433   0.052   2.720  1.00  0.00           H  
ATOM    562  HG2 LYS A  39      21.497  -2.029   2.593  1.00  0.00           H  
ATOM    563  HG3 LYS A  39      20.049  -2.828   1.977  1.00  0.00           H  
ATOM    564  HD2 LYS A  39      21.215  -2.612   0.026  1.00  0.00           H  
ATOM    565  HD3 LYS A  39      20.361  -1.067   0.020  1.00  0.00           H  
ATOM    566  HE2 LYS A  39      23.109  -1.415   1.195  1.00  0.00           H  
ATOM    567  HE3 LYS A  39      22.839  -0.984  -0.493  1.00  0.00           H  
ATOM    568  HZ1 LYS A  39      22.871   1.099   0.279  1.00  0.00           H  
ATOM    569  HZ2 LYS A  39      22.590   0.634   1.881  1.00  0.00           H  
ATOM    570  HZ3 LYS A  39      21.293   0.793   0.807  1.00  0.00           H  
ATOM    571  N   PRO A  40      20.845  -1.987   4.992  1.00  0.00           N  
ATOM    572  CA  PRO A  40      21.624  -2.966   5.754  1.00  0.00           C  
ATOM    573  C   PRO A  40      21.006  -3.266   7.115  1.00  0.00           C  
ATOM    574  O   PRO A  40      20.033  -2.629   7.520  1.00  0.00           O  
ATOM    575  CB  PRO A  40      22.984  -2.284   5.924  1.00  0.00           C  
ATOM    576  CG  PRO A  40      22.690  -0.826   5.831  1.00  0.00           C  
ATOM    577  CD  PRO A  40      21.542  -0.696   4.868  1.00  0.00           C  
ATOM    578  HA  PRO A  40      21.749  -3.889   5.206  1.00  0.00           H  
ATOM    579  HB2 PRO A  40      23.402  -2.542   6.886  1.00  0.00           H  
ATOM    580  HB3 PRO A  40      23.651  -2.603   5.137  1.00  0.00           H  
ATOM    581  HG2 PRO A  40      22.411  -0.445   6.801  1.00  0.00           H  
ATOM    582  HG3 PRO A  40      23.556  -0.301   5.454  1.00  0.00           H  
ATOM    583  HD2 PRO A  40      20.897   0.120   5.158  1.00  0.00           H  
ATOM    584  HD3 PRO A  40      21.908  -0.551   3.862  1.00  0.00           H  
ATOM    585  N   SER A  41      21.577  -4.239   7.818  1.00  0.00           N  
ATOM    586  CA  SER A  41      21.079  -4.626   9.133  1.00  0.00           C  
ATOM    587  C   SER A  41      21.849  -3.909  10.238  1.00  0.00           C  
ATOM    588  O   SER A  41      22.940  -3.387  10.012  1.00  0.00           O  
ATOM    589  CB  SER A  41      21.189  -6.140   9.319  1.00  0.00           C  
ATOM    590  OG  SER A  41      20.455  -6.831   8.323  1.00  0.00           O  
ATOM    591  H   SER A  41      22.350  -4.710   7.442  1.00  0.00           H  
ATOM    592  HA  SER A  41      20.039  -4.339   9.191  1.00  0.00           H  
ATOM    593  HB2 SER A  41      22.226  -6.434   9.254  1.00  0.00           H  
ATOM    594  HB3 SER A  41      20.798  -6.410  10.290  1.00  0.00           H  
ATOM    595  HG  SER A  41      19.692  -6.308   8.067  1.00  0.00           H  
ATOM    596  N   GLY A  42      21.272  -3.888  11.436  1.00  0.00           N  
ATOM    597  CA  GLY A  42      21.917  -3.233  12.559  1.00  0.00           C  
ATOM    598  C   GLY A  42      21.244  -3.551  13.880  1.00  0.00           C  
ATOM    599  O   GLY A  42      20.122  -4.055  13.924  1.00  0.00           O  
ATOM    600  H   GLY A  42      20.401  -4.321  11.558  1.00  0.00           H  
ATOM    601  HA2 GLY A  42      22.947  -3.554  12.605  1.00  0.00           H  
ATOM    602  HA3 GLY A  42      21.889  -2.165  12.402  1.00  0.00           H  
ATOM    603  N   PRO A  43      21.939  -3.254  14.988  1.00  0.00           N  
ATOM    604  CA  PRO A  43      21.421  -3.504  16.337  1.00  0.00           C  
ATOM    605  C   PRO A  43      20.265  -2.576  16.695  1.00  0.00           C  
ATOM    606  O   PRO A  43      20.194  -1.444  16.217  1.00  0.00           O  
ATOM    607  CB  PRO A  43      22.628  -3.226  17.237  1.00  0.00           C  
ATOM    608  CG  PRO A  43      23.474  -2.282  16.455  1.00  0.00           C  
ATOM    609  CD  PRO A  43      23.282  -2.652  15.010  1.00  0.00           C  
ATOM    610  HA  PRO A  43      21.108  -4.531  16.458  1.00  0.00           H  
ATOM    611  HB2 PRO A  43      22.294  -2.784  18.165  1.00  0.00           H  
ATOM    612  HB3 PRO A  43      23.151  -4.149  17.439  1.00  0.00           H  
ATOM    613  HG2 PRO A  43      23.149  -1.267  16.628  1.00  0.00           H  
ATOM    614  HG3 PRO A  43      24.510  -2.398  16.737  1.00  0.00           H  
ATOM    615  HD2 PRO A  43      23.321  -1.771  14.387  1.00  0.00           H  
ATOM    616  HD3 PRO A  43      24.030  -3.368  14.702  1.00  0.00           H  
ATOM    617  N   SER A  44      19.362  -3.064  17.540  1.00  0.00           N  
ATOM    618  CA  SER A  44      18.206  -2.279  17.959  1.00  0.00           C  
ATOM    619  C   SER A  44      18.625  -1.165  18.914  1.00  0.00           C  
ATOM    620  O   SER A  44      19.741  -1.163  19.433  1.00  0.00           O  
ATOM    621  CB  SER A  44      17.169  -3.180  18.632  1.00  0.00           C  
ATOM    622  OG  SER A  44      16.371  -3.846  17.668  1.00  0.00           O  
ATOM    623  H   SER A  44      19.474  -3.974  17.886  1.00  0.00           H  
ATOM    624  HA  SER A  44      17.769  -1.836  17.077  1.00  0.00           H  
ATOM    625  HB2 SER A  44      17.674  -3.918  19.236  1.00  0.00           H  
ATOM    626  HB3 SER A  44      16.527  -2.578  19.260  1.00  0.00           H  
ATOM    627  HG  SER A  44      16.879  -3.971  16.863  1.00  0.00           H  
ATOM    628  N   SER A  45      17.720  -0.218  19.141  1.00  0.00           N  
ATOM    629  CA  SER A  45      17.994   0.905  20.030  1.00  0.00           C  
ATOM    630  C   SER A  45      16.888   1.057  21.070  1.00  0.00           C  
ATOM    631  O   SER A  45      15.802   0.500  20.923  1.00  0.00           O  
ATOM    632  CB  SER A  45      18.135   2.198  19.225  1.00  0.00           C  
ATOM    633  OG  SER A  45      18.824   3.188  19.968  1.00  0.00           O  
ATOM    634  H   SER A  45      16.847  -0.275  18.698  1.00  0.00           H  
ATOM    635  HA  SER A  45      18.926   0.704  20.539  1.00  0.00           H  
ATOM    636  HB2 SER A  45      18.686   1.996  18.319  1.00  0.00           H  
ATOM    637  HB3 SER A  45      17.153   2.571  18.974  1.00  0.00           H  
ATOM    638  HG  SER A  45      19.472   3.618  19.405  1.00  0.00           H  
ATOM    639  N   GLY A  46      17.175   1.818  22.122  1.00  0.00           N  
ATOM    640  CA  GLY A  46      16.196   2.031  23.172  1.00  0.00           C  
ATOM    641  C   GLY A  46      14.789   2.189  22.630  1.00  0.00           C  
ATOM    642  O   GLY A  46      14.185   3.242  22.827  1.00  0.00           O  
ATOM    643  H   GLY A  46      18.058   2.238  22.187  1.00  0.00           H  
ATOM    644  HA2 GLY A  46      16.218   1.189  23.847  1.00  0.00           H  
ATOM    645  HA3 GLY A  46      16.460   2.925  23.719  1.00  0.00           H  
TER     646      GLY A  46                                                      
HETATM  647 ZN    ZN A 201       8.839  -4.259  -0.367  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  183  647                                                                
CONECT  222  647                                                                
CONECT  421  647                                                                
CONECT  505  647                                                                
CONECT  647  183  222  421  505                                                 
MASTER      160    0    1    1    2    0    1    6  338    1    5    4          
END