HEADER    TRANSCRIPTION                           29-MAR-07   2EOJ              
TITLE     SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION 355-385) OF   
TITLE    2 HUMAN ZINC FINGER PROTEIN 268                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER PROTEIN 268;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZF-C2H2 DOMAIN;                                            
COMPND   5 SYNONYM: ZINC FINGER PROTEIN HZF3;                                   
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: ZNF268;                                                        
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P061218-04;                               
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    N.TOCHIO,T.TOMIZAWA,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   09-MAR-22 2EOJ    1       REMARK SEQADV LINK                       
REVDAT   2   24-FEB-09 2EOJ    1       VERSN                                    
REVDAT   1   02-OCT-07 2EOJ    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 2 355-385) OF HUMAN ZINC FINGER PROTEIN 268                    
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 2EOJ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 06-JUN-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000026913.                                   
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 SER A   5       42.10    -83.21                                   
REMARK 500  1 THR A   8       96.65    -65.04                                   
REMARK 500  1 CYS A  15      103.72    -55.14                                   
REMARK 500  1 THR A  34       34.80    -93.56                                   
REMARK 500  1 SER A  39      115.30   -168.14                                   
REMARK 500  1 PRO A  41       92.95    -69.77                                   
REMARK 500  2 CYS A  15      108.32    -53.44                                   
REMARK 500  2 CYS A  16       41.50    -83.17                                   
REMARK 500  2 PRO A  41       94.06    -69.72                                   
REMARK 500  3 GLN A  32      -19.90    -49.70                                   
REMARK 500  3 SER A  39      112.97    -35.44                                   
REMARK 500  3 SER A  43       92.04    -69.53                                   
REMARK 500  4 GLU A  10      153.47    -48.32                                   
REMARK 500  4 GLN A  38      114.80   -174.49                                   
REMARK 500  5 SER A   5      107.19   -167.14                                   
REMARK 500  6 CYS A  15      108.15    -43.60                                   
REMARK 500  6 CYS A  16       37.57    -86.41                                   
REMARK 500  6 GLN A  32      -29.96    -36.40                                   
REMARK 500  6 GLN A  38      109.53    -45.16                                   
REMARK 500  7 CYS A  16      -36.67    -38.77                                   
REMARK 500  7 GLN A  32      -33.45    -35.46                                   
REMARK 500  8 SER A   3      142.54   -170.64                                   
REMARK 500  8 CYS A  16       45.86    -82.83                                   
REMARK 500  8 GLU A  17      -42.81   -132.22                                   
REMARK 500  8 HIS A  35      -41.53   -130.97                                   
REMARK 500  8 SER A  39       42.97     35.42                                   
REMARK 500  9 THR A   8       44.32    -88.35                                   
REMARK 500  9 PRO A  41     -177.36    -69.73                                   
REMARK 500 10 GLN A  32      -30.24    -36.37                                   
REMARK 500 10 HIS A  35       39.94    -93.10                                   
REMARK 500 11 THR A  34       33.64    -97.15                                   
REMARK 500 11 SER A  39       44.67   -108.64                                   
REMARK 500 11 PRO A  41       97.14    -69.80                                   
REMARK 500 12 SER A   5       44.27    -83.36                                   
REMARK 500 12 SER A  39       37.32    -96.56                                   
REMARK 500 13 TYR A  13       76.93   -112.92                                   
REMARK 500 13 CYS A  16       38.36    -84.96                                   
REMARK 500 13 GLN A  38      109.06    -42.83                                   
REMARK 500 13 SER A  39      100.54    -52.46                                   
REMARK 500 13 PRO A  41       87.17    -69.76                                   
REMARK 500 14 GLU A  10      132.59   -174.51                                   
REMARK 500 14 CYS A  16       42.35    -96.75                                   
REMARK 500 14 GLU A  17      -46.61   -130.31                                   
REMARK 500 14 HIS A  35       40.60    -90.52                                   
REMARK 500 14 SER A  36      114.53   -162.82                                   
REMARK 500 14 SER A  43      -64.09    -96.49                                   
REMARK 500 15 CYS A  15      109.41    -57.70                                   
REMARK 500 15 SER A  42      109.93    -43.08                                   
REMARK 500 16 SER A   2       52.73    -90.80                                   
REMARK 500 16 GLN A  32      -29.12    -36.94                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      63 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  119.1                                              
REMARK 620 3 HIS A  31   NE2 104.5  99.8                                        
REMARK 620 4 HIS A  35   NE2 116.8 116.0  94.2                                  
REMARK 620 N                    1     2     3                                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSO003011774.6   RELATED DB: TARGETDB                    
DBREF  2EOJ A    8    38  UNP    Q14587   ZN268_HUMAN    355    385             
SEQADV 2EOJ GLY A    1  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EOJ SER A    2  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EOJ SER A    3  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EOJ GLY A    4  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EOJ SER A    5  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EOJ SER A    6  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EOJ GLY A    7  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EOJ SER A   39  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EOJ GLY A   40  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EOJ PRO A   41  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EOJ SER A   42  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EOJ SER A   43  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EOJ GLY A   44  UNP  Q14587              EXPRESSION TAG                 
SEQRES   1 A   44  GLY SER SER GLY SER SER GLY THR GLY GLU ASN PRO TYR          
SEQRES   2 A   44  GLU CYS CYS GLU CYS GLY LYS VAL PHE SER ARG LYS ASP          
SEQRES   3 A   44  GLN LEU VAL SER HIS GLN LYS THR HIS SER GLY GLN SER          
SEQRES   4 A   44  GLY PRO SER SER GLY                                          
HET     ZN  A 201       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 ARG A   24  LYS A   33  1                                  10    
SHEET    1   A 2 GLU A  14  CYS A  15  0                                        
SHEET    2   A 2 LYS A  20  VAL A  21 -1  O  LYS A  20   N  CYS A  15           
LINK         SG  CYS A  15                ZN    ZN A 201     1555   1555  2.23  
LINK         SG  CYS A  18                ZN    ZN A 201     1555   1555  2.27  
LINK         NE2 HIS A  31                ZN    ZN A 201     1555   1555  2.09  
LINK         NE2 HIS A  35                ZN    ZN A 201     1555   1555  2.06  
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      30.552  -6.449   7.546  1.00  0.00           N  
ATOM      2  CA  GLY A   1      29.493  -6.885   6.656  1.00  0.00           C  
ATOM      3  C   GLY A   1      28.688  -5.727   6.100  1.00  0.00           C  
ATOM      4  O   GLY A   1      27.814  -5.188   6.778  1.00  0.00           O  
ATOM      5  H1  GLY A   1      31.451  -6.283   7.191  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      29.930  -7.433   5.834  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      28.829  -7.541   7.199  1.00  0.00           H  
ATOM      8  N   SER A   2      28.984  -5.342   4.863  1.00  0.00           N  
ATOM      9  CA  SER A   2      28.286  -4.236   4.218  1.00  0.00           C  
ATOM     10  C   SER A   2      27.427  -4.737   3.061  1.00  0.00           C  
ATOM     11  O   SER A   2      27.877  -4.787   1.916  1.00  0.00           O  
ATOM     12  CB  SER A   2      29.288  -3.197   3.713  1.00  0.00           C  
ATOM     13  OG  SER A   2      29.855  -2.470   4.788  1.00  0.00           O  
ATOM     14  H   SER A   2      29.692  -5.812   4.373  1.00  0.00           H  
ATOM     15  HA  SER A   2      27.643  -3.776   4.954  1.00  0.00           H  
ATOM     16  HB2 SER A   2      30.080  -3.696   3.175  1.00  0.00           H  
ATOM     17  HB3 SER A   2      28.784  -2.507   3.052  1.00  0.00           H  
ATOM     18  HG  SER A   2      29.204  -1.857   5.139  1.00  0.00           H  
ATOM     19  N   SER A   3      26.188  -5.107   3.368  1.00  0.00           N  
ATOM     20  CA  SER A   3      25.267  -5.608   2.355  1.00  0.00           C  
ATOM     21  C   SER A   3      23.915  -4.907   2.455  1.00  0.00           C  
ATOM     22  O   SER A   3      22.866  -5.539   2.346  1.00  0.00           O  
ATOM     23  CB  SER A   3      25.082  -7.119   2.505  1.00  0.00           C  
ATOM     24  OG  SER A   3      24.598  -7.448   3.796  1.00  0.00           O  
ATOM     25  H   SER A   3      25.888  -5.044   4.299  1.00  0.00           H  
ATOM     26  HA  SER A   3      25.695  -5.401   1.385  1.00  0.00           H  
ATOM     27  HB2 SER A   3      24.375  -7.468   1.769  1.00  0.00           H  
ATOM     28  HB3 SER A   3      26.032  -7.612   2.353  1.00  0.00           H  
ATOM     29  HG  SER A   3      24.093  -8.263   3.750  1.00  0.00           H  
ATOM     30  N   GLY A   4      23.951  -3.594   2.664  1.00  0.00           N  
ATOM     31  CA  GLY A   4      22.724  -2.828   2.776  1.00  0.00           C  
ATOM     32  C   GLY A   4      21.717  -3.478   3.704  1.00  0.00           C  
ATOM     33  O   GLY A   4      20.797  -4.160   3.252  1.00  0.00           O  
ATOM     34  H   GLY A   4      24.817  -3.143   2.743  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      22.960  -1.843   3.151  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      22.282  -2.731   1.795  1.00  0.00           H  
ATOM     37  N   SER A   5      21.891  -3.268   5.005  1.00  0.00           N  
ATOM     38  CA  SER A   5      20.993  -3.844   5.999  1.00  0.00           C  
ATOM     39  C   SER A   5      19.747  -2.980   6.170  1.00  0.00           C  
ATOM     40  O   SER A   5      19.285  -2.753   7.288  1.00  0.00           O  
ATOM     41  CB  SER A   5      21.712  -3.994   7.341  1.00  0.00           C  
ATOM     42  OG  SER A   5      21.915  -2.733   7.954  1.00  0.00           O  
ATOM     43  H   SER A   5      22.643  -2.715   5.303  1.00  0.00           H  
ATOM     44  HA  SER A   5      20.694  -4.821   5.649  1.00  0.00           H  
ATOM     45  HB2 SER A   5      21.117  -4.609   7.998  1.00  0.00           H  
ATOM     46  HB3 SER A   5      22.673  -4.462   7.181  1.00  0.00           H  
ATOM     47  HG  SER A   5      21.463  -2.712   8.801  1.00  0.00           H  
ATOM     48  N   SER A   6      19.209  -2.501   5.054  1.00  0.00           N  
ATOM     49  CA  SER A   6      18.019  -1.659   5.079  1.00  0.00           C  
ATOM     50  C   SER A   6      16.804  -2.418   4.552  1.00  0.00           C  
ATOM     51  O   SER A   6      16.686  -2.668   3.354  1.00  0.00           O  
ATOM     52  CB  SER A   6      18.244  -0.395   4.247  1.00  0.00           C  
ATOM     53  OG  SER A   6      18.994   0.565   4.971  1.00  0.00           O  
ATOM     54  H   SER A   6      19.623  -2.717   4.192  1.00  0.00           H  
ATOM     55  HA  SER A   6      17.835  -1.376   6.105  1.00  0.00           H  
ATOM     56  HB2 SER A   6      18.783  -0.651   3.347  1.00  0.00           H  
ATOM     57  HB3 SER A   6      17.289   0.035   3.984  1.00  0.00           H  
ATOM     58  HG  SER A   6      19.583   0.117   5.582  1.00  0.00           H  
ATOM     59  N   GLY A   7      15.903  -2.782   5.459  1.00  0.00           N  
ATOM     60  CA  GLY A   7      14.709  -3.509   5.069  1.00  0.00           C  
ATOM     61  C   GLY A   7      14.933  -5.008   5.018  1.00  0.00           C  
ATOM     62  O   GLY A   7      14.957  -5.604   3.941  1.00  0.00           O  
ATOM     63  H   GLY A   7      16.050  -2.555   6.402  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      13.923  -3.297   5.778  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      14.399  -3.171   4.091  1.00  0.00           H  
ATOM     66  N   THR A   8      15.101  -5.619   6.187  1.00  0.00           N  
ATOM     67  CA  THR A   8      15.327  -7.056   6.272  1.00  0.00           C  
ATOM     68  C   THR A   8      14.109  -7.834   5.787  1.00  0.00           C  
ATOM     69  O   THR A   8      13.162  -8.056   6.539  1.00  0.00           O  
ATOM     70  CB  THR A   8      15.658  -7.488   7.713  1.00  0.00           C  
ATOM     71  OG1 THR A   8      14.573  -7.153   8.586  1.00  0.00           O  
ATOM     72  CG2 THR A   8      16.934  -6.818   8.200  1.00  0.00           C  
ATOM     73  H   THR A   8      15.071  -5.089   7.011  1.00  0.00           H  
ATOM     74  HA  THR A   8      16.171  -7.299   5.643  1.00  0.00           H  
ATOM     75  HB  THR A   8      15.803  -8.559   7.727  1.00  0.00           H  
ATOM     76  HG1 THR A   8      14.502  -7.816   9.277  1.00  0.00           H  
ATOM     77 HG21 THR A   8      16.839  -5.748   8.096  1.00  0.00           H  
ATOM     78 HG22 THR A   8      17.770  -7.164   7.611  1.00  0.00           H  
ATOM     79 HG23 THR A   8      17.097  -7.067   9.238  1.00  0.00           H  
ATOM     80  N   GLY A   9      14.142  -8.249   4.524  1.00  0.00           N  
ATOM     81  CA  GLY A   9      13.035  -8.999   3.960  1.00  0.00           C  
ATOM     82  C   GLY A   9      12.258  -8.201   2.932  1.00  0.00           C  
ATOM     83  O   GLY A   9      12.371  -6.977   2.872  1.00  0.00           O  
ATOM     84  H   GLY A   9      14.924  -8.043   3.970  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      13.421  -9.891   3.491  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      12.365  -9.284   4.758  1.00  0.00           H  
ATOM     87  N   GLU A  10      11.468  -8.896   2.120  1.00  0.00           N  
ATOM     88  CA  GLU A  10      10.671  -8.243   1.087  1.00  0.00           C  
ATOM     89  C   GLU A  10       9.274  -8.853   1.011  1.00  0.00           C  
ATOM     90  O   GLU A  10       9.118 -10.073   1.002  1.00  0.00           O  
ATOM     91  CB  GLU A  10      11.365  -8.358  -0.272  1.00  0.00           C  
ATOM     92  CG  GLU A  10      11.721  -9.785  -0.655  1.00  0.00           C  
ATOM     93  CD  GLU A  10      12.858 -10.345   0.178  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      13.998  -9.856   0.031  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      12.608 -11.272   0.976  1.00  0.00           O  
ATOM     96  H   GLU A  10      11.420  -9.870   2.216  1.00  0.00           H  
ATOM     97  HA  GLU A  10      10.581  -7.199   1.348  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      10.711  -7.956  -1.032  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      12.274  -7.776  -0.249  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      10.852 -10.409  -0.515  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      12.013  -9.803  -1.694  1.00  0.00           H  
ATOM    102  N   ASN A  11       8.262  -7.993   0.956  1.00  0.00           N  
ATOM    103  CA  ASN A  11       6.878  -8.446   0.882  1.00  0.00           C  
ATOM    104  C   ASN A  11       6.066  -7.563  -0.061  1.00  0.00           C  
ATOM    105  O   ASN A  11       6.346  -6.377  -0.236  1.00  0.00           O  
ATOM    106  CB  ASN A  11       6.243  -8.442   2.274  1.00  0.00           C  
ATOM    107  CG  ASN A  11       7.019  -9.287   3.266  1.00  0.00           C  
ATOM    108  OD1 ASN A  11       6.701 -10.457   3.485  1.00  0.00           O  
ATOM    109  ND2 ASN A  11       8.043  -8.697   3.871  1.00  0.00           N  
ATOM    110  H   ASN A  11       8.450  -7.031   0.967  1.00  0.00           H  
ATOM    111  HA  ASN A  11       6.880  -9.456   0.500  1.00  0.00           H  
ATOM    112  HB2 ASN A  11       6.208  -7.428   2.645  1.00  0.00           H  
ATOM    113  HB3 ASN A  11       5.238  -8.831   2.206  1.00  0.00           H  
ATOM    114 HD21 ASN A  11       8.238  -7.763   3.648  1.00  0.00           H  
ATOM    115 HD22 ASN A  11       8.563  -9.221   4.517  1.00  0.00           H  
ATOM    116  N   PRO A  12       5.036  -8.154  -0.684  1.00  0.00           N  
ATOM    117  CA  PRO A  12       4.162  -7.440  -1.619  1.00  0.00           C  
ATOM    118  C   PRO A  12       3.277  -6.414  -0.918  1.00  0.00           C  
ATOM    119  O   PRO A  12       2.671  -5.558  -1.564  1.00  0.00           O  
ATOM    120  CB  PRO A  12       3.308  -8.555  -2.229  1.00  0.00           C  
ATOM    121  CG  PRO A  12       3.304  -9.633  -1.201  1.00  0.00           C  
ATOM    122  CD  PRO A  12       4.644  -9.564  -0.523  1.00  0.00           C  
ATOM    123  HA  PRO A  12       4.729  -6.952  -2.399  1.00  0.00           H  
ATOM    124  HB2 PRO A  12       2.310  -8.185  -2.418  1.00  0.00           H  
ATOM    125  HB3 PRO A  12       3.755  -8.891  -3.152  1.00  0.00           H  
ATOM    126  HG2 PRO A  12       2.513  -9.458  -0.488  1.00  0.00           H  
ATOM    127  HG3 PRO A  12       3.174 -10.594  -1.678  1.00  0.00           H  
ATOM    128  HD2 PRO A  12       4.552  -9.822   0.522  1.00  0.00           H  
ATOM    129  HD3 PRO A  12       5.350 -10.218  -1.014  1.00  0.00           H  
ATOM    130  N   TYR A  13       3.208  -6.506   0.405  1.00  0.00           N  
ATOM    131  CA  TYR A  13       2.396  -5.587   1.193  1.00  0.00           C  
ATOM    132  C   TYR A  13       3.244  -4.870   2.239  1.00  0.00           C  
ATOM    133  O   TYR A  13       3.331  -5.303   3.387  1.00  0.00           O  
ATOM    134  CB  TYR A  13       1.254  -6.341   1.877  1.00  0.00           C  
ATOM    135  CG  TYR A  13       0.571  -7.349   0.981  1.00  0.00           C  
ATOM    136  CD1 TYR A  13       0.055  -6.974  -0.253  1.00  0.00           C  
ATOM    137  CD2 TYR A  13       0.445  -8.678   1.367  1.00  0.00           C  
ATOM    138  CE1 TYR A  13      -0.570  -7.892  -1.075  1.00  0.00           C  
ATOM    139  CE2 TYR A  13      -0.177  -9.603   0.551  1.00  0.00           C  
ATOM    140  CZ  TYR A  13      -0.684  -9.205  -0.668  1.00  0.00           C  
ATOM    141  OH  TYR A  13      -1.304 -10.122  -1.485  1.00  0.00           O  
ATOM    142  H   TYR A  13       3.714  -7.209   0.863  1.00  0.00           H  
ATOM    143  HA  TYR A  13       1.977  -4.853   0.520  1.00  0.00           H  
ATOM    144  HB2 TYR A  13       1.642  -6.869   2.734  1.00  0.00           H  
ATOM    145  HB3 TYR A  13       0.509  -5.631   2.206  1.00  0.00           H  
ATOM    146  HD1 TYR A  13       0.145  -5.944  -0.569  1.00  0.00           H  
ATOM    147  HD2 TYR A  13       0.842  -8.986   2.323  1.00  0.00           H  
ATOM    148  HE1 TYR A  13      -0.966  -7.580  -2.030  1.00  0.00           H  
ATOM    149  HE2 TYR A  13      -0.267 -10.631   0.869  1.00  0.00           H  
ATOM    150  HH  TYR A  13      -1.639 -10.849  -0.953  1.00  0.00           H  
ATOM    151  N   GLU A  14       3.868  -3.768   1.831  1.00  0.00           N  
ATOM    152  CA  GLU A  14       4.710  -2.990   2.732  1.00  0.00           C  
ATOM    153  C   GLU A  14       4.272  -1.529   2.760  1.00  0.00           C  
ATOM    154  O   GLU A  14       4.612  -0.750   1.869  1.00  0.00           O  
ATOM    155  CB  GLU A  14       6.176  -3.086   2.306  1.00  0.00           C  
ATOM    156  CG  GLU A  14       7.116  -2.259   3.167  1.00  0.00           C  
ATOM    157  CD  GLU A  14       8.575  -2.597   2.928  1.00  0.00           C  
ATOM    158  OE1 GLU A  14       9.085  -3.528   3.585  1.00  0.00           O  
ATOM    159  OE2 GLU A  14       9.207  -1.928   2.083  1.00  0.00           O  
ATOM    160  H   GLU A  14       3.759  -3.473   0.903  1.00  0.00           H  
ATOM    161  HA  GLU A  14       4.605  -3.403   3.724  1.00  0.00           H  
ATOM    162  HB2 GLU A  14       6.487  -4.119   2.359  1.00  0.00           H  
ATOM    163  HB3 GLU A  14       6.265  -2.746   1.285  1.00  0.00           H  
ATOM    164  HG2 GLU A  14       6.963  -1.214   2.943  1.00  0.00           H  
ATOM    165  HG3 GLU A  14       6.885  -2.442   4.206  1.00  0.00           H  
ATOM    166  N   CYS A  15       3.514  -1.164   3.788  1.00  0.00           N  
ATOM    167  CA  CYS A  15       3.027   0.203   3.933  1.00  0.00           C  
ATOM    168  C   CYS A  15       4.184   1.198   3.905  1.00  0.00           C  
ATOM    169  O   CYS A  15       4.915   1.345   4.885  1.00  0.00           O  
ATOM    170  CB  CYS A  15       2.244   0.351   5.239  1.00  0.00           C  
ATOM    171  SG  CYS A  15       1.465   1.984   5.457  1.00  0.00           S  
ATOM    172  H   CYS A  15       3.275  -1.830   4.467  1.00  0.00           H  
ATOM    173  HA  CYS A  15       2.369   0.411   3.103  1.00  0.00           H  
ATOM    174  HB2 CYS A  15       1.460  -0.392   5.266  1.00  0.00           H  
ATOM    175  HB3 CYS A  15       2.913   0.192   6.071  1.00  0.00           H  
ATOM    176  N   CYS A  16       4.343   1.879   2.775  1.00  0.00           N  
ATOM    177  CA  CYS A  16       5.410   2.860   2.618  1.00  0.00           C  
ATOM    178  C   CYS A  16       5.180   4.064   3.527  1.00  0.00           C  
ATOM    179  O   CYS A  16       6.127   4.637   4.065  1.00  0.00           O  
ATOM    180  CB  CYS A  16       5.499   3.318   1.161  1.00  0.00           C  
ATOM    181  SG  CYS A  16       7.106   4.048   0.708  1.00  0.00           S  
ATOM    182  H   CYS A  16       3.728   1.718   2.028  1.00  0.00           H  
ATOM    183  HA  CYS A  16       6.340   2.387   2.895  1.00  0.00           H  
ATOM    184  HB2 CYS A  16       5.331   2.469   0.514  1.00  0.00           H  
ATOM    185  HB3 CYS A  16       4.737   4.060   0.977  1.00  0.00           H  
ATOM    186  N   GLU A  17       3.916   4.441   3.693  1.00  0.00           N  
ATOM    187  CA  GLU A  17       3.563   5.577   4.536  1.00  0.00           C  
ATOM    188  C   GLU A  17       4.431   5.614   5.791  1.00  0.00           C  
ATOM    189  O   GLU A  17       5.180   6.565   6.014  1.00  0.00           O  
ATOM    190  CB  GLU A  17       2.085   5.510   4.927  1.00  0.00           C  
ATOM    191  CG  GLU A  17       1.137   5.663   3.750  1.00  0.00           C  
ATOM    192  CD  GLU A  17       0.827   7.113   3.434  1.00  0.00           C  
ATOM    193  OE1 GLU A  17       1.776   7.922   3.364  1.00  0.00           O  
ATOM    194  OE2 GLU A  17      -0.365   7.440   3.258  1.00  0.00           O  
ATOM    195  H   GLU A  17       3.205   3.945   3.237  1.00  0.00           H  
ATOM    196  HA  GLU A  17       3.735   6.478   3.968  1.00  0.00           H  
ATOM    197  HB2 GLU A  17       1.892   4.557   5.398  1.00  0.00           H  
ATOM    198  HB3 GLU A  17       1.877   6.299   5.634  1.00  0.00           H  
ATOM    199  HG2 GLU A  17       1.588   5.210   2.880  1.00  0.00           H  
ATOM    200  HG3 GLU A  17       0.212   5.155   3.980  1.00  0.00           H  
ATOM    201  N   CYS A  18       4.324   4.571   6.608  1.00  0.00           N  
ATOM    202  CA  CYS A  18       5.097   4.483   7.841  1.00  0.00           C  
ATOM    203  C   CYS A  18       6.210   3.446   7.712  1.00  0.00           C  
ATOM    204  O   CYS A  18       7.333   3.667   8.162  1.00  0.00           O  
ATOM    205  CB  CYS A  18       4.184   4.124   9.015  1.00  0.00           C  
ATOM    206  SG  CYS A  18       3.308   2.539   8.818  1.00  0.00           S  
ATOM    207  H   CYS A  18       3.710   3.843   6.376  1.00  0.00           H  
ATOM    208  HA  CYS A  18       5.542   5.449   8.024  1.00  0.00           H  
ATOM    209  HB2 CYS A  18       4.778   4.061   9.915  1.00  0.00           H  
ATOM    210  HB3 CYS A  18       3.442   4.899   9.133  1.00  0.00           H  
ATOM    211  N   GLY A  19       5.888   2.314   7.093  1.00  0.00           N  
ATOM    212  CA  GLY A  19       6.870   1.261   6.916  1.00  0.00           C  
ATOM    213  C   GLY A  19       6.496  -0.011   7.652  1.00  0.00           C  
ATOM    214  O   GLY A  19       7.308  -0.574   8.386  1.00  0.00           O  
ATOM    215  H   GLY A  19       4.976   2.194   6.754  1.00  0.00           H  
ATOM    216  HA2 GLY A  19       6.960   1.041   5.862  1.00  0.00           H  
ATOM    217  HA3 GLY A  19       7.824   1.608   7.284  1.00  0.00           H  
ATOM    218  N   LYS A  20       5.262  -0.464   7.458  1.00  0.00           N  
ATOM    219  CA  LYS A  20       4.781  -1.676   8.109  1.00  0.00           C  
ATOM    220  C   LYS A  20       4.352  -2.714   7.077  1.00  0.00           C  
ATOM    221  O   LYS A  20       3.562  -2.422   6.179  1.00  0.00           O  
ATOM    222  CB  LYS A  20       3.608  -1.350   9.037  1.00  0.00           C  
ATOM    223  CG  LYS A  20       4.036  -0.812  10.391  1.00  0.00           C  
ATOM    224  CD  LYS A  20       2.858  -0.700  11.344  1.00  0.00           C  
ATOM    225  CE  LYS A  20       2.611  -2.008  12.080  1.00  0.00           C  
ATOM    226  NZ  LYS A  20       3.551  -2.189  13.221  1.00  0.00           N  
ATOM    227  H   LYS A  20       4.661   0.029   6.861  1.00  0.00           H  
ATOM    228  HA  LYS A  20       5.591  -2.082   8.695  1.00  0.00           H  
ATOM    229  HB2 LYS A  20       2.982  -0.610   8.560  1.00  0.00           H  
ATOM    230  HB3 LYS A  20       3.030  -2.249   9.196  1.00  0.00           H  
ATOM    231  HG2 LYS A  20       4.769  -1.480  10.819  1.00  0.00           H  
ATOM    232  HG3 LYS A  20       4.473   0.168  10.257  1.00  0.00           H  
ATOM    233  HD2 LYS A  20       3.064   0.074  12.069  1.00  0.00           H  
ATOM    234  HD3 LYS A  20       1.973  -0.442  10.780  1.00  0.00           H  
ATOM    235  HE2 LYS A  20       1.599  -2.009  12.455  1.00  0.00           H  
ATOM    236  HE3 LYS A  20       2.738  -2.826  11.386  1.00  0.00           H  
ATOM    237  HZ1 LYS A  20       3.583  -3.190  13.503  1.00  0.00           H  
ATOM    238  HZ2 LYS A  20       3.239  -1.621  14.034  1.00  0.00           H  
ATOM    239  HZ3 LYS A  20       4.507  -1.886  12.947  1.00  0.00           H  
ATOM    240  N   VAL A  21       4.877  -3.928   7.211  1.00  0.00           N  
ATOM    241  CA  VAL A  21       4.547  -5.010   6.292  1.00  0.00           C  
ATOM    242  C   VAL A  21       3.407  -5.864   6.835  1.00  0.00           C  
ATOM    243  O   VAL A  21       3.166  -5.902   8.042  1.00  0.00           O  
ATOM    244  CB  VAL A  21       5.767  -5.912   6.025  1.00  0.00           C  
ATOM    245  CG1 VAL A  21       5.423  -6.989   5.008  1.00  0.00           C  
ATOM    246  CG2 VAL A  21       6.951  -5.081   5.555  1.00  0.00           C  
ATOM    247  H   VAL A  21       5.501  -4.100   7.947  1.00  0.00           H  
ATOM    248  HA  VAL A  21       4.239  -4.570   5.355  1.00  0.00           H  
ATOM    249  HB  VAL A  21       6.040  -6.397   6.951  1.00  0.00           H  
ATOM    250 HG11 VAL A  21       5.110  -6.524   4.084  1.00  0.00           H  
ATOM    251 HG12 VAL A  21       6.292  -7.604   4.826  1.00  0.00           H  
ATOM    252 HG13 VAL A  21       4.620  -7.602   5.390  1.00  0.00           H  
ATOM    253 HG21 VAL A  21       6.928  -4.998   4.479  1.00  0.00           H  
ATOM    254 HG22 VAL A  21       6.895  -4.096   5.994  1.00  0.00           H  
ATOM    255 HG23 VAL A  21       7.871  -5.559   5.859  1.00  0.00           H  
ATOM    256  N   PHE A  22       2.708  -6.549   5.936  1.00  0.00           N  
ATOM    257  CA  PHE A  22       1.591  -7.403   6.325  1.00  0.00           C  
ATOM    258  C   PHE A  22       1.667  -8.753   5.618  1.00  0.00           C  
ATOM    259  O   PHE A  22       2.569  -8.996   4.816  1.00  0.00           O  
ATOM    260  CB  PHE A  22       0.261  -6.719   6.001  1.00  0.00           C  
ATOM    261  CG  PHE A  22       0.000  -5.493   6.829  1.00  0.00           C  
ATOM    262  CD1 PHE A  22       0.826  -4.385   6.729  1.00  0.00           C  
ATOM    263  CD2 PHE A  22      -1.071  -5.449   7.706  1.00  0.00           C  
ATOM    264  CE1 PHE A  22       0.588  -3.256   7.491  1.00  0.00           C  
ATOM    265  CE2 PHE A  22      -1.314  -4.323   8.470  1.00  0.00           C  
ATOM    266  CZ  PHE A  22      -0.484  -3.225   8.361  1.00  0.00           C  
ATOM    267  H   PHE A  22       2.948  -6.478   4.989  1.00  0.00           H  
ATOM    268  HA  PHE A  22       1.653  -7.564   7.390  1.00  0.00           H  
ATOM    269  HB2 PHE A  22       0.261  -6.424   4.963  1.00  0.00           H  
ATOM    270  HB3 PHE A  22      -0.545  -7.416   6.174  1.00  0.00           H  
ATOM    271  HD1 PHE A  22       1.664  -4.408   6.048  1.00  0.00           H  
ATOM    272  HD2 PHE A  22      -1.722  -6.309   7.792  1.00  0.00           H  
ATOM    273  HE1 PHE A  22       1.238  -2.399   7.403  1.00  0.00           H  
ATOM    274  HE2 PHE A  22      -2.153  -4.302   9.150  1.00  0.00           H  
ATOM    275  HZ  PHE A  22      -0.672  -2.344   8.957  1.00  0.00           H  
ATOM    276  N   SER A  23       0.714  -9.628   5.923  1.00  0.00           N  
ATOM    277  CA  SER A  23       0.675 -10.956   5.321  1.00  0.00           C  
ATOM    278  C   SER A  23      -0.278 -10.984   4.130  1.00  0.00           C  
ATOM    279  O   SER A  23       0.072 -11.465   3.052  1.00  0.00           O  
ATOM    280  CB  SER A  23       0.246 -11.996   6.357  1.00  0.00           C  
ATOM    281  OG  SER A  23       1.091 -11.963   7.493  1.00  0.00           O  
ATOM    282  H   SER A  23       0.023  -9.376   6.570  1.00  0.00           H  
ATOM    283  HA  SER A  23       1.671 -11.193   4.976  1.00  0.00           H  
ATOM    284  HB2 SER A  23      -0.767 -11.792   6.670  1.00  0.00           H  
ATOM    285  HB3 SER A  23       0.294 -12.981   5.915  1.00  0.00           H  
ATOM    286  HG  SER A  23       0.731 -12.533   8.177  1.00  0.00           H  
ATOM    287  N   ARG A  24      -1.484 -10.465   4.333  1.00  0.00           N  
ATOM    288  CA  ARG A  24      -2.489 -10.431   3.277  1.00  0.00           C  
ATOM    289  C   ARG A  24      -2.969  -9.004   3.029  1.00  0.00           C  
ATOM    290  O   ARG A  24      -3.300  -8.277   3.965  1.00  0.00           O  
ATOM    291  CB  ARG A  24      -3.677 -11.323   3.645  1.00  0.00           C  
ATOM    292  CG  ARG A  24      -3.293 -12.770   3.909  1.00  0.00           C  
ATOM    293  CD  ARG A  24      -4.485 -13.585   4.384  1.00  0.00           C  
ATOM    294  NE  ARG A  24      -5.378 -13.940   3.284  1.00  0.00           N  
ATOM    295  CZ  ARG A  24      -6.243 -14.948   3.336  1.00  0.00           C  
ATOM    296  NH1 ARG A  24      -6.331 -15.695   4.427  1.00  0.00           N  
ATOM    297  NH2 ARG A  24      -7.022 -15.208   2.294  1.00  0.00           N  
ATOM    298  H   ARG A  24      -1.704 -10.097   5.214  1.00  0.00           H  
ATOM    299  HA  ARG A  24      -2.034 -10.808   2.374  1.00  0.00           H  
ATOM    300  HB2 ARG A  24      -4.145 -10.930   4.536  1.00  0.00           H  
ATOM    301  HB3 ARG A  24      -4.390 -11.305   2.835  1.00  0.00           H  
ATOM    302  HG2 ARG A  24      -2.915 -13.205   2.995  1.00  0.00           H  
ATOM    303  HG3 ARG A  24      -2.524 -12.796   4.667  1.00  0.00           H  
ATOM    304  HD2 ARG A  24      -4.124 -14.491   4.848  1.00  0.00           H  
ATOM    305  HD3 ARG A  24      -5.035 -13.004   5.109  1.00  0.00           H  
ATOM    306  HE  ARG A  24      -5.330 -13.401   2.468  1.00  0.00           H  
ATOM    307 HH11 ARG A  24      -5.746 -15.500   5.214  1.00  0.00           H  
ATOM    308 HH12 ARG A  24      -6.984 -16.452   4.464  1.00  0.00           H  
ATOM    309 HH21 ARG A  24      -6.959 -14.647   1.469  1.00  0.00           H  
ATOM    310 HH22 ARG A  24      -7.672 -15.967   2.333  1.00  0.00           H  
ATOM    311  N   LYS A  25      -3.004  -8.610   1.760  1.00  0.00           N  
ATOM    312  CA  LYS A  25      -3.444  -7.271   1.387  1.00  0.00           C  
ATOM    313  C   LYS A  25      -4.553  -6.784   2.314  1.00  0.00           C  
ATOM    314  O   LYS A  25      -4.475  -5.687   2.868  1.00  0.00           O  
ATOM    315  CB  LYS A  25      -3.935  -7.259  -0.062  1.00  0.00           C  
ATOM    316  CG  LYS A  25      -4.152  -5.862  -0.619  1.00  0.00           C  
ATOM    317  CD  LYS A  25      -2.836  -5.198  -0.988  1.00  0.00           C  
ATOM    318  CE  LYS A  25      -3.028  -4.142  -2.066  1.00  0.00           C  
ATOM    319  NZ  LYS A  25      -3.327  -2.804  -1.485  1.00  0.00           N  
ATOM    320  H   LYS A  25      -2.728  -9.236   1.058  1.00  0.00           H  
ATOM    321  HA  LYS A  25      -2.598  -6.607   1.477  1.00  0.00           H  
ATOM    322  HB2 LYS A  25      -3.206  -7.761  -0.681  1.00  0.00           H  
ATOM    323  HB3 LYS A  25      -4.871  -7.795  -0.117  1.00  0.00           H  
ATOM    324  HG2 LYS A  25      -4.769  -5.929  -1.503  1.00  0.00           H  
ATOM    325  HG3 LYS A  25      -4.652  -5.261   0.127  1.00  0.00           H  
ATOM    326  HD2 LYS A  25      -2.422  -4.727  -0.109  1.00  0.00           H  
ATOM    327  HD3 LYS A  25      -2.152  -5.952  -1.352  1.00  0.00           H  
ATOM    328  HE2 LYS A  25      -2.124  -4.077  -2.652  1.00  0.00           H  
ATOM    329  HE3 LYS A  25      -3.848  -4.441  -2.702  1.00  0.00           H  
ATOM    330  HZ1 LYS A  25      -2.644  -2.102  -1.834  1.00  0.00           H  
ATOM    331  HZ2 LYS A  25      -3.269  -2.845  -0.448  1.00  0.00           H  
ATOM    332  HZ3 LYS A  25      -4.285  -2.504  -1.756  1.00  0.00           H  
ATOM    333  N   ASP A  26      -5.583  -7.606   2.480  1.00  0.00           N  
ATOM    334  CA  ASP A  26      -6.707  -7.260   3.343  1.00  0.00           C  
ATOM    335  C   ASP A  26      -6.228  -6.519   4.587  1.00  0.00           C  
ATOM    336  O   ASP A  26      -6.594  -5.365   4.812  1.00  0.00           O  
ATOM    337  CB  ASP A  26      -7.473  -8.520   3.748  1.00  0.00           C  
ATOM    338  CG  ASP A  26      -7.514  -9.554   2.640  1.00  0.00           C  
ATOM    339  OD1 ASP A  26      -8.363  -9.421   1.734  1.00  0.00           O  
ATOM    340  OD2 ASP A  26      -6.695 -10.497   2.679  1.00  0.00           O  
ATOM    341  H   ASP A  26      -5.588  -8.467   2.011  1.00  0.00           H  
ATOM    342  HA  ASP A  26      -7.366  -6.613   2.785  1.00  0.00           H  
ATOM    343  HB2 ASP A  26      -6.996  -8.962   4.610  1.00  0.00           H  
ATOM    344  HB3 ASP A  26      -8.488  -8.250   4.002  1.00  0.00           H  
ATOM    345  N   GLN A  27      -5.410  -7.189   5.391  1.00  0.00           N  
ATOM    346  CA  GLN A  27      -4.883  -6.594   6.614  1.00  0.00           C  
ATOM    347  C   GLN A  27      -4.254  -5.234   6.329  1.00  0.00           C  
ATOM    348  O   GLN A  27      -4.387  -4.299   7.120  1.00  0.00           O  
ATOM    349  CB  GLN A  27      -3.851  -7.523   7.255  1.00  0.00           C  
ATOM    350  CG  GLN A  27      -4.382  -8.919   7.538  1.00  0.00           C  
ATOM    351  CD  GLN A  27      -5.762  -8.902   8.165  1.00  0.00           C  
ATOM    352  OE1 GLN A  27      -5.947  -8.398   9.273  1.00  0.00           O  
ATOM    353  NE2 GLN A  27      -6.740  -9.456   7.459  1.00  0.00           N  
ATOM    354  H   GLN A  27      -5.155  -8.105   5.158  1.00  0.00           H  
ATOM    355  HA  GLN A  27      -5.707  -6.459   7.298  1.00  0.00           H  
ATOM    356  HB2 GLN A  27      -3.003  -7.610   6.593  1.00  0.00           H  
ATOM    357  HB3 GLN A  27      -3.525  -7.089   8.189  1.00  0.00           H  
ATOM    358  HG2 GLN A  27      -4.433  -9.466   6.609  1.00  0.00           H  
ATOM    359  HG3 GLN A  27      -3.701  -9.418   8.212  1.00  0.00           H  
ATOM    360 HE21 GLN A  27      -6.519  -9.840   6.584  1.00  0.00           H  
ATOM    361 HE22 GLN A  27      -7.642  -9.460   7.840  1.00  0.00           H  
ATOM    362  N   LEU A  28      -3.568  -5.130   5.196  1.00  0.00           N  
ATOM    363  CA  LEU A  28      -2.917  -3.884   4.807  1.00  0.00           C  
ATOM    364  C   LEU A  28      -3.947  -2.790   4.546  1.00  0.00           C  
ATOM    365  O   LEU A  28      -3.842  -1.684   5.077  1.00  0.00           O  
ATOM    366  CB  LEU A  28      -2.060  -4.102   3.559  1.00  0.00           C  
ATOM    367  CG  LEU A  28      -1.186  -2.922   3.131  1.00  0.00           C  
ATOM    368  CD1 LEU A  28       0.167  -2.983   3.821  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -1.015  -2.906   1.619  1.00  0.00           C  
ATOM    370  H   LEU A  28      -3.497  -5.909   4.607  1.00  0.00           H  
ATOM    371  HA  LEU A  28      -2.280  -3.575   5.622  1.00  0.00           H  
ATOM    372  HB2 LEU A  28      -1.411  -4.943   3.746  1.00  0.00           H  
ATOM    373  HB3 LEU A  28      -2.725  -4.337   2.739  1.00  0.00           H  
ATOM    374  HG  LEU A  28      -1.669  -2.000   3.424  1.00  0.00           H  
ATOM    375 HD11 LEU A  28       0.038  -2.828   4.882  1.00  0.00           H  
ATOM    376 HD12 LEU A  28       0.810  -2.213   3.421  1.00  0.00           H  
ATOM    377 HD13 LEU A  28       0.616  -3.950   3.650  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -0.439  -2.040   1.331  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -1.987  -2.865   1.148  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -0.501  -3.803   1.305  1.00  0.00           H  
ATOM    381  N   VAL A  29      -4.945  -3.107   3.727  1.00  0.00           N  
ATOM    382  CA  VAL A  29      -5.997  -2.152   3.398  1.00  0.00           C  
ATOM    383  C   VAL A  29      -6.498  -1.435   4.647  1.00  0.00           C  
ATOM    384  O   VAL A  29      -6.555  -0.206   4.689  1.00  0.00           O  
ATOM    385  CB  VAL A  29      -7.185  -2.843   2.704  1.00  0.00           C  
ATOM    386  CG1 VAL A  29      -8.290  -1.839   2.411  1.00  0.00           C  
ATOM    387  CG2 VAL A  29      -6.728  -3.533   1.428  1.00  0.00           C  
ATOM    388  H   VAL A  29      -4.975  -4.004   3.335  1.00  0.00           H  
ATOM    389  HA  VAL A  29      -5.584  -1.422   2.717  1.00  0.00           H  
ATOM    390  HB  VAL A  29      -7.580  -3.594   3.373  1.00  0.00           H  
ATOM    391 HG11 VAL A  29      -8.102  -1.365   1.459  1.00  0.00           H  
ATOM    392 HG12 VAL A  29      -9.241  -2.350   2.378  1.00  0.00           H  
ATOM    393 HG13 VAL A  29      -8.310  -1.089   3.188  1.00  0.00           H  
ATOM    394 HG21 VAL A  29      -5.737  -3.937   1.571  1.00  0.00           H  
ATOM    395 HG22 VAL A  29      -7.413  -4.333   1.187  1.00  0.00           H  
ATOM    396 HG23 VAL A  29      -6.711  -2.818   0.618  1.00  0.00           H  
ATOM    397  N   SER A  30      -6.861  -2.212   5.663  1.00  0.00           N  
ATOM    398  CA  SER A  30      -7.361  -1.652   6.913  1.00  0.00           C  
ATOM    399  C   SER A  30      -6.325  -0.728   7.547  1.00  0.00           C  
ATOM    400  O   SER A  30      -6.666   0.164   8.325  1.00  0.00           O  
ATOM    401  CB  SER A  30      -7.727  -2.772   7.888  1.00  0.00           C  
ATOM    402  OG  SER A  30      -8.760  -2.365   8.769  1.00  0.00           O  
ATOM    403  H   SER A  30      -6.792  -3.185   5.568  1.00  0.00           H  
ATOM    404  HA  SER A  30      -8.248  -1.079   6.688  1.00  0.00           H  
ATOM    405  HB2 SER A  30      -8.063  -3.635   7.333  1.00  0.00           H  
ATOM    406  HB3 SER A  30      -6.856  -3.037   8.471  1.00  0.00           H  
ATOM    407  HG  SER A  30      -8.398  -1.780   9.438  1.00  0.00           H  
ATOM    408  N   HIS A  31      -5.059  -0.948   7.209  1.00  0.00           N  
ATOM    409  CA  HIS A  31      -3.972  -0.136   7.744  1.00  0.00           C  
ATOM    410  C   HIS A  31      -3.808   1.150   6.939  1.00  0.00           C  
ATOM    411  O   HIS A  31      -3.738   2.241   7.504  1.00  0.00           O  
ATOM    412  CB  HIS A  31      -2.664  -0.927   7.736  1.00  0.00           C  
ATOM    413  CG  HIS A  31      -1.490  -0.148   8.243  1.00  0.00           C  
ATOM    414  ND1 HIS A  31      -1.351   0.232   9.561  1.00  0.00           N  
ATOM    415  CD2 HIS A  31      -0.395   0.322   7.600  1.00  0.00           C  
ATOM    416  CE1 HIS A  31      -0.222   0.903   9.707  1.00  0.00           C  
ATOM    417  NE2 HIS A  31       0.377   0.971   8.532  1.00  0.00           N  
ATOM    418  H   HIS A  31      -4.851  -1.674   6.584  1.00  0.00           H  
ATOM    419  HA  HIS A  31      -4.221   0.121   8.763  1.00  0.00           H  
ATOM    420  HB2 HIS A  31      -2.776  -1.801   8.360  1.00  0.00           H  
ATOM    421  HB3 HIS A  31      -2.445  -1.238   6.725  1.00  0.00           H  
ATOM    422  HD1 HIS A  31      -1.986   0.040  10.282  1.00  0.00           H  
ATOM    423  HD2 HIS A  31      -0.169   0.208   6.549  1.00  0.00           H  
ATOM    424  HE1 HIS A  31       0.149   1.324  10.629  1.00  0.00           H  
ATOM    425  N   GLN A  32      -3.747   1.012   5.619  1.00  0.00           N  
ATOM    426  CA  GLN A  32      -3.589   2.163   4.738  1.00  0.00           C  
ATOM    427  C   GLN A  32      -4.794   3.094   4.837  1.00  0.00           C  
ATOM    428  O   GLN A  32      -4.715   4.269   4.477  1.00  0.00           O  
ATOM    429  CB  GLN A  32      -3.404   1.703   3.291  1.00  0.00           C  
ATOM    430  CG  GLN A  32      -2.128   0.908   3.064  1.00  0.00           C  
ATOM    431  CD  GLN A  32      -1.833   0.684   1.594  1.00  0.00           C  
ATOM    432  OE1 GLN A  32      -2.722   0.785   0.748  1.00  0.00           O  
ATOM    433  NE2 GLN A  32      -0.579   0.379   1.281  1.00  0.00           N  
ATOM    434  H   GLN A  32      -3.809   0.116   5.228  1.00  0.00           H  
ATOM    435  HA  GLN A  32      -2.708   2.702   5.050  1.00  0.00           H  
ATOM    436  HB2 GLN A  32      -4.243   1.083   3.012  1.00  0.00           H  
ATOM    437  HB3 GLN A  32      -3.379   2.572   2.649  1.00  0.00           H  
ATOM    438  HG2 GLN A  32      -1.301   1.446   3.503  1.00  0.00           H  
ATOM    439  HG3 GLN A  32      -2.227  -0.053   3.547  1.00  0.00           H  
ATOM    440 HE21 GLN A  32       0.076   0.315   2.008  1.00  0.00           H  
ATOM    441 HE22 GLN A  32      -0.361   0.229   0.339  1.00  0.00           H  
ATOM    442  N   LYS A  33      -5.908   2.561   5.327  1.00  0.00           N  
ATOM    443  CA  LYS A  33      -7.130   3.343   5.475  1.00  0.00           C  
ATOM    444  C   LYS A  33      -6.887   4.573   6.344  1.00  0.00           C  
ATOM    445  O   LYS A  33      -7.369   5.665   6.042  1.00  0.00           O  
ATOM    446  CB  LYS A  33      -8.238   2.484   6.087  1.00  0.00           C  
ATOM    447  CG  LYS A  33      -9.079   1.751   5.056  1.00  0.00           C  
ATOM    448  CD  LYS A  33     -10.335   1.163   5.677  1.00  0.00           C  
ATOM    449  CE  LYS A  33     -11.079   0.272   4.693  1.00  0.00           C  
ATOM    450  NZ  LYS A  33     -12.269  -0.369   5.316  1.00  0.00           N  
ATOM    451  H   LYS A  33      -5.908   1.618   5.597  1.00  0.00           H  
ATOM    452  HA  LYS A  33      -7.438   3.667   4.492  1.00  0.00           H  
ATOM    453  HB2 LYS A  33      -7.790   1.751   6.742  1.00  0.00           H  
ATOM    454  HB3 LYS A  33      -8.891   3.120   6.667  1.00  0.00           H  
ATOM    455  HG2 LYS A  33      -9.366   2.445   4.279  1.00  0.00           H  
ATOM    456  HG3 LYS A  33      -8.492   0.952   4.628  1.00  0.00           H  
ATOM    457  HD2 LYS A  33     -10.059   0.576   6.540  1.00  0.00           H  
ATOM    458  HD3 LYS A  33     -10.987   1.970   5.982  1.00  0.00           H  
ATOM    459  HE2 LYS A  33     -11.401   0.872   3.856  1.00  0.00           H  
ATOM    460  HE3 LYS A  33     -10.405  -0.498   4.346  1.00  0.00           H  
ATOM    461  HZ1 LYS A  33     -12.670  -1.080   4.672  1.00  0.00           H  
ATOM    462  HZ2 LYS A  33     -12.995   0.347   5.520  1.00  0.00           H  
ATOM    463  HZ3 LYS A  33     -11.999  -0.836   6.206  1.00  0.00           H  
ATOM    464  N   THR A  34      -6.134   4.389   7.425  1.00  0.00           N  
ATOM    465  CA  THR A  34      -5.827   5.483   8.337  1.00  0.00           C  
ATOM    466  C   THR A  34      -4.503   6.146   7.975  1.00  0.00           C  
ATOM    467  O   THR A  34      -3.759   6.590   8.850  1.00  0.00           O  
ATOM    468  CB  THR A  34      -5.761   4.995   9.797  1.00  0.00           C  
ATOM    469  OG1 THR A  34      -5.623   6.113  10.681  1.00  0.00           O  
ATOM    470  CG2 THR A  34      -4.595   4.038   9.996  1.00  0.00           C  
ATOM    471  H   THR A  34      -5.779   3.495   7.612  1.00  0.00           H  
ATOM    472  HA  THR A  34      -6.618   6.214   8.260  1.00  0.00           H  
ATOM    473  HB  THR A  34      -6.679   4.474  10.028  1.00  0.00           H  
ATOM    474  HG1 THR A  34      -5.190   6.835  10.219  1.00  0.00           H  
ATOM    475 HG21 THR A  34      -3.705   4.459   9.552  1.00  0.00           H  
ATOM    476 HG22 THR A  34      -4.820   3.093   9.523  1.00  0.00           H  
ATOM    477 HG23 THR A  34      -4.433   3.883  11.052  1.00  0.00           H  
ATOM    478  N   HIS A  35      -4.214   6.211   6.679  1.00  0.00           N  
ATOM    479  CA  HIS A  35      -2.979   6.822   6.200  1.00  0.00           C  
ATOM    480  C   HIS A  35      -3.269   7.857   5.118  1.00  0.00           C  
ATOM    481  O   HIS A  35      -4.362   7.888   4.551  1.00  0.00           O  
ATOM    482  CB  HIS A  35      -2.033   5.751   5.658  1.00  0.00           C  
ATOM    483  CG  HIS A  35      -1.108   5.189   6.693  1.00  0.00           C  
ATOM    484  ND1 HIS A  35      -0.097   5.922   7.277  1.00  0.00           N  
ATOM    485  CD2 HIS A  35      -1.047   3.956   7.250  1.00  0.00           C  
ATOM    486  CE1 HIS A  35       0.547   5.165   8.147  1.00  0.00           C  
ATOM    487  NE2 HIS A  35      -0.010   3.967   8.150  1.00  0.00           N  
ATOM    488  H   HIS A  35      -4.847   5.840   6.029  1.00  0.00           H  
ATOM    489  HA  HIS A  35      -2.508   7.316   7.036  1.00  0.00           H  
ATOM    490  HB2 HIS A  35      -2.615   4.935   5.256  1.00  0.00           H  
ATOM    491  HB3 HIS A  35      -1.429   6.178   4.870  1.00  0.00           H  
ATOM    492  HD1 HIS A  35       0.117   6.858   7.082  1.00  0.00           H  
ATOM    493  HD2 HIS A  35      -1.693   3.119   7.027  1.00  0.00           H  
ATOM    494  HE1 HIS A  35       1.386   5.472   8.753  1.00  0.00           H  
ATOM    495  N   SER A  36      -2.284   8.704   4.836  1.00  0.00           N  
ATOM    496  CA  SER A  36      -2.435   9.743   3.825  1.00  0.00           C  
ATOM    497  C   SER A  36      -3.157   9.203   2.594  1.00  0.00           C  
ATOM    498  O   SER A  36      -2.950   8.059   2.192  1.00  0.00           O  
ATOM    499  CB  SER A  36      -1.067  10.298   3.425  1.00  0.00           C  
ATOM    500  OG  SER A  36      -1.178  11.620   2.926  1.00  0.00           O  
ATOM    501  H   SER A  36      -1.436   8.628   5.322  1.00  0.00           H  
ATOM    502  HA  SER A  36      -3.026  10.539   4.253  1.00  0.00           H  
ATOM    503  HB2 SER A  36      -0.418  10.305   4.287  1.00  0.00           H  
ATOM    504  HB3 SER A  36      -0.638   9.671   2.657  1.00  0.00           H  
ATOM    505  HG  SER A  36      -0.401  11.832   2.405  1.00  0.00           H  
ATOM    506  N   GLY A  37      -4.005  10.036   1.999  1.00  0.00           N  
ATOM    507  CA  GLY A  37      -4.746   9.626   0.821  1.00  0.00           C  
ATOM    508  C   GLY A  37      -6.049  10.383   0.662  1.00  0.00           C  
ATOM    509  O   GLY A  37      -6.510  11.040   1.595  1.00  0.00           O  
ATOM    510  H   GLY A  37      -4.130  10.938   2.365  1.00  0.00           H  
ATOM    511  HA2 GLY A  37      -4.134   9.796  -0.053  1.00  0.00           H  
ATOM    512  HA3 GLY A  37      -4.963   8.570   0.896  1.00  0.00           H  
ATOM    513  N   GLN A  38      -6.643  10.293  -0.524  1.00  0.00           N  
ATOM    514  CA  GLN A  38      -7.900  10.977  -0.802  1.00  0.00           C  
ATOM    515  C   GLN A  38      -9.026  10.422   0.065  1.00  0.00           C  
ATOM    516  O   GLN A  38      -9.559   9.346  -0.208  1.00  0.00           O  
ATOM    517  CB  GLN A  38      -8.264  10.839  -2.281  1.00  0.00           C  
ATOM    518  CG  GLN A  38      -8.340   9.398  -2.757  1.00  0.00           C  
ATOM    519  CD  GLN A  38      -8.392   9.284  -4.268  1.00  0.00           C  
ATOM    520  OE1 GLN A  38      -7.388   9.484  -4.952  1.00  0.00           O  
ATOM    521  NE2 GLN A  38      -9.566   8.961  -4.798  1.00  0.00           N  
ATOM    522  H   GLN A  38      -6.227   9.754  -1.228  1.00  0.00           H  
ATOM    523  HA  GLN A  38      -7.766  12.023  -0.570  1.00  0.00           H  
ATOM    524  HB2 GLN A  38      -9.225  11.302  -2.448  1.00  0.00           H  
ATOM    525  HB3 GLN A  38      -7.519  11.352  -2.872  1.00  0.00           H  
ATOM    526  HG2 GLN A  38      -7.469   8.868  -2.402  1.00  0.00           H  
ATOM    527  HG3 GLN A  38      -9.229   8.943  -2.346  1.00  0.00           H  
ATOM    528 HE21 GLN A  38     -10.323   8.818  -4.191  1.00  0.00           H  
ATOM    529 HE22 GLN A  38      -9.628   8.882  -5.772  1.00  0.00           H  
ATOM    530  N   SER A  39      -9.382  11.162   1.109  1.00  0.00           N  
ATOM    531  CA  SER A  39     -10.442  10.742   2.019  1.00  0.00           C  
ATOM    532  C   SER A  39     -10.849  11.885   2.944  1.00  0.00           C  
ATOM    533  O   SER A  39     -10.057  12.346   3.765  1.00  0.00           O  
ATOM    534  CB  SER A  39      -9.985   9.539   2.846  1.00  0.00           C  
ATOM    535  OG  SER A  39     -11.094   8.831   3.373  1.00  0.00           O  
ATOM    536  H   SER A  39      -8.919  12.011   1.274  1.00  0.00           H  
ATOM    537  HA  SER A  39     -11.295  10.455   1.423  1.00  0.00           H  
ATOM    538  HB2 SER A  39      -9.412   8.872   2.221  1.00  0.00           H  
ATOM    539  HB3 SER A  39      -9.370   9.882   3.666  1.00  0.00           H  
ATOM    540  HG  SER A  39     -11.377   9.243   4.193  1.00  0.00           H  
ATOM    541  N   GLY A  40     -12.091  12.337   2.804  1.00  0.00           N  
ATOM    542  CA  GLY A  40     -12.584  13.422   3.633  1.00  0.00           C  
ATOM    543  C   GLY A  40     -14.068  13.665   3.447  1.00  0.00           C  
ATOM    544  O   GLY A  40     -14.755  12.932   2.736  1.00  0.00           O  
ATOM    545  H   GLY A  40     -12.679  11.930   2.133  1.00  0.00           H  
ATOM    546  HA2 GLY A  40     -12.395  13.183   4.668  1.00  0.00           H  
ATOM    547  HA3 GLY A  40     -12.048  14.325   3.378  1.00  0.00           H  
ATOM    548  N   PRO A  41     -14.585  14.718   4.098  1.00  0.00           N  
ATOM    549  CA  PRO A  41     -16.003  15.080   4.018  1.00  0.00           C  
ATOM    550  C   PRO A  41     -16.388  15.617   2.644  1.00  0.00           C  
ATOM    551  O   PRO A  41     -16.263  16.813   2.378  1.00  0.00           O  
ATOM    552  CB  PRO A  41     -16.151  16.172   5.080  1.00  0.00           C  
ATOM    553  CG  PRO A  41     -14.790  16.763   5.209  1.00  0.00           C  
ATOM    554  CD  PRO A  41     -13.825  15.636   4.963  1.00  0.00           C  
ATOM    555  HA  PRO A  41     -16.641  14.244   4.268  1.00  0.00           H  
ATOM    556  HB2 PRO A  41     -16.872  16.906   4.748  1.00  0.00           H  
ATOM    557  HB3 PRO A  41     -16.480  15.733   6.010  1.00  0.00           H  
ATOM    558  HG2 PRO A  41     -14.655  17.539   4.471  1.00  0.00           H  
ATOM    559  HG3 PRO A  41     -14.655  17.161   6.204  1.00  0.00           H  
ATOM    560  HD2 PRO A  41     -12.942  15.998   4.458  1.00  0.00           H  
ATOM    561  HD3 PRO A  41     -13.560  15.156   5.894  1.00  0.00           H  
ATOM    562  N   SER A  42     -16.856  14.727   1.775  1.00  0.00           N  
ATOM    563  CA  SER A  42     -17.255  15.112   0.427  1.00  0.00           C  
ATOM    564  C   SER A  42     -18.666  15.693   0.423  1.00  0.00           C  
ATOM    565  O   SER A  42     -19.346  15.707   1.449  1.00  0.00           O  
ATOM    566  CB  SER A  42     -17.185  13.907  -0.513  1.00  0.00           C  
ATOM    567  OG  SER A  42     -18.302  13.054  -0.332  1.00  0.00           O  
ATOM    568  H   SER A  42     -16.931  13.789   2.047  1.00  0.00           H  
ATOM    569  HA  SER A  42     -16.566  15.868   0.080  1.00  0.00           H  
ATOM    570  HB2 SER A  42     -17.173  14.251  -1.536  1.00  0.00           H  
ATOM    571  HB3 SER A  42     -16.283  13.348  -0.310  1.00  0.00           H  
ATOM    572  HG  SER A  42     -18.107  12.188  -0.698  1.00  0.00           H  
ATOM    573  N   SER A  43     -19.099  16.172  -0.739  1.00  0.00           N  
ATOM    574  CA  SER A  43     -20.427  16.759  -0.877  1.00  0.00           C  
ATOM    575  C   SER A  43     -21.446  15.703  -1.295  1.00  0.00           C  
ATOM    576  O   SER A  43     -22.425  15.456  -0.592  1.00  0.00           O  
ATOM    577  CB  SER A  43     -20.402  17.894  -1.902  1.00  0.00           C  
ATOM    578  OG  SER A  43     -20.024  19.119  -1.297  1.00  0.00           O  
ATOM    579  H   SER A  43     -18.509  16.133  -1.521  1.00  0.00           H  
ATOM    580  HA  SER A  43     -20.714  17.158   0.084  1.00  0.00           H  
ATOM    581  HB2 SER A  43     -19.693  17.658  -2.680  1.00  0.00           H  
ATOM    582  HB3 SER A  43     -21.386  18.008  -2.333  1.00  0.00           H  
ATOM    583  HG  SER A  43     -19.494  18.941  -0.517  1.00  0.00           H  
ATOM    584  N   GLY A  44     -21.207  15.083  -2.447  1.00  0.00           N  
ATOM    585  CA  GLY A  44     -22.112  14.061  -2.940  1.00  0.00           C  
ATOM    586  C   GLY A  44     -23.273  14.643  -3.723  1.00  0.00           C  
ATOM    587  O   GLY A  44     -23.148  14.824  -4.933  1.00  0.00           O  
ATOM    588  H   GLY A  44     -20.410  15.321  -2.966  1.00  0.00           H  
ATOM    589  HA2 GLY A  44     -21.562  13.387  -3.580  1.00  0.00           H  
ATOM    590  HA3 GLY A  44     -22.502  13.506  -2.100  1.00  0.00           H  
TER     591      GLY A  44                                                      
HETATM  592 ZN    ZN A 201       1.391   2.552   7.608  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      27.391  -5.084  -8.438  1.00  0.00           N  
ATOM      2  CA  GLY A   1      26.137  -4.665  -7.841  1.00  0.00           C  
ATOM      3  C   GLY A   1      26.275  -4.347  -6.365  1.00  0.00           C  
ATOM      4  O   GLY A   1      27.188  -3.627  -5.962  1.00  0.00           O  
ATOM      5  H1  GLY A   1      28.235  -4.700  -8.120  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      25.780  -3.786  -8.356  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      25.413  -5.458  -7.959  1.00  0.00           H  
ATOM      8  N   SER A   2      25.365  -4.883  -5.558  1.00  0.00           N  
ATOM      9  CA  SER A   2      25.387  -4.647  -4.119  1.00  0.00           C  
ATOM     10  C   SER A   2      26.133  -5.764  -3.396  1.00  0.00           C  
ATOM     11  O   SER A   2      26.153  -6.908  -3.851  1.00  0.00           O  
ATOM     12  CB  SER A   2      23.960  -4.538  -3.577  1.00  0.00           C  
ATOM     13  OG  SER A   2      23.274  -5.772  -3.696  1.00  0.00           O  
ATOM     14  H   SER A   2      24.662  -5.448  -5.940  1.00  0.00           H  
ATOM     15  HA  SER A   2      25.901  -3.714  -3.943  1.00  0.00           H  
ATOM     16  HB2 SER A   2      23.993  -4.257  -2.536  1.00  0.00           H  
ATOM     17  HB3 SER A   2      23.422  -3.786  -4.136  1.00  0.00           H  
ATOM     18  HG  SER A   2      23.909  -6.492  -3.701  1.00  0.00           H  
ATOM     19  N   SER A   3      26.747  -5.424  -2.267  1.00  0.00           N  
ATOM     20  CA  SER A   3      27.498  -6.396  -1.483  1.00  0.00           C  
ATOM     21  C   SER A   3      26.966  -6.469  -0.055  1.00  0.00           C  
ATOM     22  O   SER A   3      26.706  -5.446   0.576  1.00  0.00           O  
ATOM     23  CB  SER A   3      28.984  -6.032  -1.467  1.00  0.00           C  
ATOM     24  OG  SER A   3      29.706  -6.872  -0.583  1.00  0.00           O  
ATOM     25  H   SER A   3      26.694  -4.496  -1.956  1.00  0.00           H  
ATOM     26  HA  SER A   3      27.378  -7.362  -1.949  1.00  0.00           H  
ATOM     27  HB2 SER A   3      29.389  -6.142  -2.461  1.00  0.00           H  
ATOM     28  HB3 SER A   3      29.097  -5.007  -1.144  1.00  0.00           H  
ATOM     29  HG  SER A   3      30.549  -7.103  -0.979  1.00  0.00           H  
ATOM     30  N   GLY A   4      26.807  -7.690   0.449  1.00  0.00           N  
ATOM     31  CA  GLY A   4      26.307  -7.876   1.799  1.00  0.00           C  
ATOM     32  C   GLY A   4      25.038  -8.704   1.838  1.00  0.00           C  
ATOM     33  O   GLY A   4      24.920  -9.634   2.636  1.00  0.00           O  
ATOM     34  H   GLY A   4      27.031  -8.470  -0.100  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      27.065  -8.370   2.387  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      26.104  -6.907   2.232  1.00  0.00           H  
ATOM     37  N   SER A   5      24.086  -8.366   0.975  1.00  0.00           N  
ATOM     38  CA  SER A   5      22.817  -9.082   0.917  1.00  0.00           C  
ATOM     39  C   SER A   5      22.501  -9.515  -0.511  1.00  0.00           C  
ATOM     40  O   SER A   5      23.082  -9.005  -1.469  1.00  0.00           O  
ATOM     41  CB  SER A   5      21.686  -8.204   1.458  1.00  0.00           C  
ATOM     42  OG  SER A   5      21.588  -6.993   0.728  1.00  0.00           O  
ATOM     43  H   SER A   5      24.239  -7.615   0.363  1.00  0.00           H  
ATOM     44  HA  SER A   5      22.904  -9.962   1.537  1.00  0.00           H  
ATOM     45  HB2 SER A   5      20.751  -8.736   1.377  1.00  0.00           H  
ATOM     46  HB3 SER A   5      21.880  -7.971   2.495  1.00  0.00           H  
ATOM     47  HG  SER A   5      21.054  -6.365   1.220  1.00  0.00           H  
ATOM     48  N   SER A   6      21.577 -10.461  -0.646  1.00  0.00           N  
ATOM     49  CA  SER A   6      21.186 -10.966  -1.957  1.00  0.00           C  
ATOM     50  C   SER A   6      19.725 -10.639  -2.251  1.00  0.00           C  
ATOM     51  O   SER A   6      19.393 -10.141  -3.326  1.00  0.00           O  
ATOM     52  CB  SER A   6      21.406 -12.478  -2.030  1.00  0.00           C  
ATOM     53  OG  SER A   6      21.235 -12.955  -3.353  1.00  0.00           O  
ATOM     54  H   SER A   6      21.149 -10.829   0.156  1.00  0.00           H  
ATOM     55  HA  SER A   6      21.807 -10.484  -2.697  1.00  0.00           H  
ATOM     56  HB2 SER A   6      22.408 -12.710  -1.703  1.00  0.00           H  
ATOM     57  HB3 SER A   6      20.694 -12.975  -1.386  1.00  0.00           H  
ATOM     58  HG  SER A   6      21.865 -13.659  -3.524  1.00  0.00           H  
ATOM     59  N   GLY A   7      18.855 -10.923  -1.287  1.00  0.00           N  
ATOM     60  CA  GLY A   7      17.440 -10.653  -1.461  1.00  0.00           C  
ATOM     61  C   GLY A   7      16.564 -11.679  -0.770  1.00  0.00           C  
ATOM     62  O   GLY A   7      15.846 -12.436  -1.424  1.00  0.00           O  
ATOM     63  H   GLY A   7      19.177 -11.319  -0.450  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      17.218  -9.676  -1.058  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      17.212 -10.655  -2.517  1.00  0.00           H  
ATOM     66  N   THR A   8      16.623 -11.707   0.558  1.00  0.00           N  
ATOM     67  CA  THR A   8      15.832 -12.650   1.339  1.00  0.00           C  
ATOM     68  C   THR A   8      14.685 -11.945   2.054  1.00  0.00           C  
ATOM     69  O   THR A   8      14.906 -11.143   2.961  1.00  0.00           O  
ATOM     70  CB  THR A   8      16.698 -13.383   2.380  1.00  0.00           C  
ATOM     71  OG1 THR A   8      17.786 -14.050   1.730  1.00  0.00           O  
ATOM     72  CG2 THR A   8      15.869 -14.394   3.158  1.00  0.00           C  
ATOM     73  H   THR A   8      17.214 -11.078   1.022  1.00  0.00           H  
ATOM     74  HA  THR A   8      15.423 -13.384   0.660  1.00  0.00           H  
ATOM     75  HB  THR A   8      17.094 -12.655   3.073  1.00  0.00           H  
ATOM     76  HG1 THR A   8      18.099 -13.513   0.998  1.00  0.00           H  
ATOM     77 HG21 THR A   8      14.953 -13.929   3.490  1.00  0.00           H  
ATOM     78 HG22 THR A   8      16.430 -14.736   4.015  1.00  0.00           H  
ATOM     79 HG23 THR A   8      15.636 -15.235   2.521  1.00  0.00           H  
ATOM     80  N   GLY A   9      13.459 -12.249   1.640  1.00  0.00           N  
ATOM     81  CA  GLY A   9      12.295 -11.636   2.253  1.00  0.00           C  
ATOM     82  C   GLY A   9      11.511 -10.778   1.280  1.00  0.00           C  
ATOM     83  O   GLY A   9      11.982  -9.723   0.856  1.00  0.00           O  
ATOM     84  H   GLY A   9      13.343 -12.896   0.912  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      11.649 -12.414   2.632  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      12.620 -11.019   3.078  1.00  0.00           H  
ATOM     87  N   GLU A  10      10.313 -11.232   0.925  1.00  0.00           N  
ATOM     88  CA  GLU A  10       9.465 -10.498  -0.007  1.00  0.00           C  
ATOM     89  C   GLU A  10       8.263  -9.893   0.713  1.00  0.00           C  
ATOM     90  O   GLU A  10       7.382 -10.611   1.185  1.00  0.00           O  
ATOM     91  CB  GLU A  10       8.988 -11.420  -1.131  1.00  0.00           C  
ATOM     92  CG  GLU A  10      10.061 -11.728  -2.162  1.00  0.00           C  
ATOM     93  CD  GLU A  10       9.554 -12.611  -3.286  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       9.500 -13.844  -3.092  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       9.212 -12.071  -4.358  1.00  0.00           O  
ATOM     96  H   GLU A  10       9.993 -12.080   1.298  1.00  0.00           H  
ATOM     97  HA  GLU A  10      10.053  -9.700  -0.433  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       8.655 -12.352  -0.699  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       8.157 -10.951  -1.636  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      10.412 -10.799  -2.586  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      10.881 -12.230  -1.671  1.00  0.00           H  
ATOM    102  N   ASN A  11       8.236  -8.566   0.794  1.00  0.00           N  
ATOM    103  CA  ASN A  11       7.144  -7.863   1.457  1.00  0.00           C  
ATOM    104  C   ASN A  11       6.341  -7.038   0.456  1.00  0.00           C  
ATOM    105  O   ASN A  11       6.523  -5.828   0.324  1.00  0.00           O  
ATOM    106  CB  ASN A  11       7.690  -6.956   2.562  1.00  0.00           C  
ATOM    107  CG  ASN A  11       8.822  -7.604   3.336  1.00  0.00           C  
ATOM    108  OD1 ASN A  11       8.596  -8.483   4.168  1.00  0.00           O  
ATOM    109  ND2 ASN A  11      10.048  -7.172   3.064  1.00  0.00           N  
ATOM    110  H   ASN A  11       8.968  -8.048   0.399  1.00  0.00           H  
ATOM    111  HA  ASN A  11       6.494  -8.603   1.900  1.00  0.00           H  
ATOM    112  HB2 ASN A  11       8.060  -6.042   2.118  1.00  0.00           H  
ATOM    113  HB3 ASN A  11       6.895  -6.720   3.252  1.00  0.00           H  
ATOM    114 HD21 ASN A  11      10.152  -6.468   2.389  1.00  0.00           H  
ATOM    115 HD22 ASN A  11      10.798  -7.574   3.549  1.00  0.00           H  
ATOM    116  N   PRO A  12       5.430  -7.707  -0.267  1.00  0.00           N  
ATOM    117  CA  PRO A  12       4.580  -7.056  -1.267  1.00  0.00           C  
ATOM    118  C   PRO A  12       3.544  -6.132  -0.636  1.00  0.00           C  
ATOM    119  O   PRO A  12       2.888  -5.354  -1.328  1.00  0.00           O  
ATOM    120  CB  PRO A  12       3.893  -8.230  -1.968  1.00  0.00           C  
ATOM    121  CG  PRO A  12       3.898  -9.328  -0.960  1.00  0.00           C  
ATOM    122  CD  PRO A  12       5.160  -9.151  -0.162  1.00  0.00           C  
ATOM    123  HA  PRO A  12       5.167  -6.500  -1.985  1.00  0.00           H  
ATOM    124  HB2 PRO A  12       2.886  -7.950  -2.242  1.00  0.00           H  
ATOM    125  HB3 PRO A  12       4.450  -8.503  -2.851  1.00  0.00           H  
ATOM    126  HG2 PRO A  12       3.034  -9.242  -0.320  1.00  0.00           H  
ATOM    127  HG3 PRO A  12       3.903 -10.285  -1.461  1.00  0.00           H  
ATOM    128  HD2 PRO A  12       5.000  -9.440   0.866  1.00  0.00           H  
ATOM    129  HD3 PRO A  12       5.965  -9.725  -0.596  1.00  0.00           H  
ATOM    130  N   TYR A  13       3.403  -6.223   0.682  1.00  0.00           N  
ATOM    131  CA  TYR A  13       2.445  -5.397   1.407  1.00  0.00           C  
ATOM    132  C   TYR A  13       3.157  -4.477   2.394  1.00  0.00           C  
ATOM    133  O   TYR A  13       2.787  -4.401   3.566  1.00  0.00           O  
ATOM    134  CB  TYR A  13       1.439  -6.278   2.148  1.00  0.00           C  
ATOM    135  CG  TYR A  13       0.955  -7.459   1.338  1.00  0.00           C  
ATOM    136  CD1 TYR A  13       0.508  -7.295   0.032  1.00  0.00           C  
ATOM    137  CD2 TYR A  13       0.946  -8.739   1.877  1.00  0.00           C  
ATOM    138  CE1 TYR A  13       0.065  -8.371  -0.712  1.00  0.00           C  
ATOM    139  CE2 TYR A  13       0.506  -9.822   1.140  1.00  0.00           C  
ATOM    140  CZ  TYR A  13       0.066  -9.632  -0.154  1.00  0.00           C  
ATOM    141  OH  TYR A  13      -0.374 -10.707  -0.892  1.00  0.00           O  
ATOM    142  H   TYR A  13       3.955  -6.862   1.179  1.00  0.00           H  
ATOM    143  HA  TYR A  13       1.916  -4.792   0.685  1.00  0.00           H  
ATOM    144  HB2 TYR A  13       1.898  -6.659   3.047  1.00  0.00           H  
ATOM    145  HB3 TYR A  13       0.577  -5.683   2.414  1.00  0.00           H  
ATOM    146  HD1 TYR A  13       0.510  -6.305  -0.402  1.00  0.00           H  
ATOM    147  HD2 TYR A  13       1.291  -8.885   2.891  1.00  0.00           H  
ATOM    148  HE1 TYR A  13      -0.279  -8.223  -1.725  1.00  0.00           H  
ATOM    149  HE2 TYR A  13       0.506 -10.810   1.576  1.00  0.00           H  
ATOM    150  HH  TYR A  13      -0.917 -11.274  -0.339  1.00  0.00           H  
ATOM    151  N   GLU A  14       4.179  -3.778   1.911  1.00  0.00           N  
ATOM    152  CA  GLU A  14       4.943  -2.863   2.750  1.00  0.00           C  
ATOM    153  C   GLU A  14       4.401  -1.441   2.638  1.00  0.00           C  
ATOM    154  O   GLU A  14       4.617  -0.759   1.635  1.00  0.00           O  
ATOM    155  CB  GLU A  14       6.422  -2.889   2.358  1.00  0.00           C  
ATOM    156  CG  GLU A  14       7.345  -2.322   3.423  1.00  0.00           C  
ATOM    157  CD  GLU A  14       8.790  -2.735   3.224  1.00  0.00           C  
ATOM    158  OE1 GLU A  14       9.024  -3.849   2.711  1.00  0.00           O  
ATOM    159  OE2 GLU A  14       9.688  -1.943   3.581  1.00  0.00           O  
ATOM    160  H   GLU A  14       4.426  -3.881   0.968  1.00  0.00           H  
ATOM    161  HA  GLU A  14       4.846  -3.192   3.774  1.00  0.00           H  
ATOM    162  HB2 GLU A  14       6.713  -3.911   2.166  1.00  0.00           H  
ATOM    163  HB3 GLU A  14       6.552  -2.312   1.455  1.00  0.00           H  
ATOM    164  HG2 GLU A  14       7.288  -1.244   3.394  1.00  0.00           H  
ATOM    165  HG3 GLU A  14       7.015  -2.672   4.391  1.00  0.00           H  
ATOM    166  N   CYS A  15       3.697  -0.999   3.674  1.00  0.00           N  
ATOM    167  CA  CYS A  15       3.122   0.341   3.694  1.00  0.00           C  
ATOM    168  C   CYS A  15       4.189   1.394   3.409  1.00  0.00           C  
ATOM    169  O   CYS A  15       5.053   1.661   4.245  1.00  0.00           O  
ATOM    170  CB  CYS A  15       2.465   0.617   5.047  1.00  0.00           C  
ATOM    171  SG  CYS A  15       1.662   2.248   5.165  1.00  0.00           S  
ATOM    172  H   CYS A  15       3.559  -1.589   4.446  1.00  0.00           H  
ATOM    173  HA  CYS A  15       2.369   0.390   2.921  1.00  0.00           H  
ATOM    174  HB2 CYS A  15       1.711  -0.134   5.233  1.00  0.00           H  
ATOM    175  HB3 CYS A  15       3.217   0.563   5.821  1.00  0.00           H  
ATOM    176  N   CYS A  16       4.121   1.991   2.223  1.00  0.00           N  
ATOM    177  CA  CYS A  16       5.080   3.015   1.827  1.00  0.00           C  
ATOM    178  C   CYS A  16       4.678   4.379   2.379  1.00  0.00           C  
ATOM    179  O   CYS A  16       4.776   5.393   1.688  1.00  0.00           O  
ATOM    180  CB  CYS A  16       5.186   3.081   0.302  1.00  0.00           C  
ATOM    181  SG  CYS A  16       6.576   4.090  -0.304  1.00  0.00           S  
ATOM    182  H   CYS A  16       3.409   1.736   1.599  1.00  0.00           H  
ATOM    183  HA  CYS A  16       6.042   2.745   2.234  1.00  0.00           H  
ATOM    184  HB2 CYS A  16       5.313   2.081  -0.086  1.00  0.00           H  
ATOM    185  HB3 CYS A  16       4.275   3.502  -0.097  1.00  0.00           H  
ATOM    186  N   GLU A  17       4.225   4.396   3.629  1.00  0.00           N  
ATOM    187  CA  GLU A  17       3.808   5.635   4.273  1.00  0.00           C  
ATOM    188  C   GLU A  17       4.466   5.785   5.642  1.00  0.00           C  
ATOM    189  O   GLU A  17       4.946   6.862   5.999  1.00  0.00           O  
ATOM    190  CB  GLU A  17       2.286   5.673   4.420  1.00  0.00           C  
ATOM    191  CG  GLU A  17       1.545   5.611   3.095  1.00  0.00           C  
ATOM    192  CD  GLU A  17       0.062   5.891   3.242  1.00  0.00           C  
ATOM    193  OE1 GLU A  17      -0.300   7.058   3.500  1.00  0.00           O  
ATOM    194  OE2 GLU A  17      -0.738   4.942   3.100  1.00  0.00           O  
ATOM    195  H   GLU A  17       4.170   3.555   4.129  1.00  0.00           H  
ATOM    196  HA  GLU A  17       4.120   6.457   3.646  1.00  0.00           H  
ATOM    197  HB2 GLU A  17       1.973   4.833   5.024  1.00  0.00           H  
ATOM    198  HB3 GLU A  17       2.007   6.588   4.922  1.00  0.00           H  
ATOM    199  HG2 GLU A  17       1.969   6.344   2.426  1.00  0.00           H  
ATOM    200  HG3 GLU A  17       1.670   4.625   2.673  1.00  0.00           H  
ATOM    201  N   CYS A  18       4.484   4.698   6.406  1.00  0.00           N  
ATOM    202  CA  CYS A  18       5.081   4.706   7.736  1.00  0.00           C  
ATOM    203  C   CYS A  18       6.187   3.660   7.842  1.00  0.00           C  
ATOM    204  O   CYS A  18       7.264   3.932   8.369  1.00  0.00           O  
ATOM    205  CB  CYS A  18       4.012   4.444   8.799  1.00  0.00           C  
ATOM    206  SG  CYS A  18       3.211   2.814   8.662  1.00  0.00           S  
ATOM    207  H   CYS A  18       4.085   3.868   6.066  1.00  0.00           H  
ATOM    208  HA  CYS A  18       5.509   5.683   7.901  1.00  0.00           H  
ATOM    209  HB2 CYS A  18       4.466   4.505   9.777  1.00  0.00           H  
ATOM    210  HB3 CYS A  18       3.242   5.197   8.718  1.00  0.00           H  
ATOM    211  N   GLY A  19       5.911   2.461   7.337  1.00  0.00           N  
ATOM    212  CA  GLY A  19       6.891   1.392   7.385  1.00  0.00           C  
ATOM    213  C   GLY A  19       6.379   0.168   8.117  1.00  0.00           C  
ATOM    214  O   GLY A  19       7.017  -0.319   9.051  1.00  0.00           O  
ATOM    215  H   GLY A  19       5.034   2.301   6.929  1.00  0.00           H  
ATOM    216  HA2 GLY A  19       7.152   1.112   6.375  1.00  0.00           H  
ATOM    217  HA3 GLY A  19       7.776   1.754   7.887  1.00  0.00           H  
ATOM    218  N   LYS A  20       5.222  -0.331   7.694  1.00  0.00           N  
ATOM    219  CA  LYS A  20       4.623  -1.507   8.316  1.00  0.00           C  
ATOM    220  C   LYS A  20       4.291  -2.566   7.269  1.00  0.00           C  
ATOM    221  O   LYS A  20       3.650  -2.276   6.259  1.00  0.00           O  
ATOM    222  CB  LYS A  20       3.356  -1.115   9.079  1.00  0.00           C  
ATOM    223  CG  LYS A  20       3.624  -0.629  10.493  1.00  0.00           C  
ATOM    224  CD  LYS A  20       2.335  -0.271  11.213  1.00  0.00           C  
ATOM    225  CE  LYS A  20       2.580   0.734  12.329  1.00  0.00           C  
ATOM    226  NZ  LYS A  20       1.390   1.596  12.570  1.00  0.00           N  
ATOM    227  H   LYS A  20       4.761   0.101   6.945  1.00  0.00           H  
ATOM    228  HA  LYS A  20       5.340  -1.916   9.011  1.00  0.00           H  
ATOM    229  HB2 LYS A  20       2.854  -0.326   8.539  1.00  0.00           H  
ATOM    230  HB3 LYS A  20       2.703  -1.974   9.134  1.00  0.00           H  
ATOM    231  HG2 LYS A  20       4.125  -1.412  11.044  1.00  0.00           H  
ATOM    232  HG3 LYS A  20       4.257   0.246  10.450  1.00  0.00           H  
ATOM    233  HD2 LYS A  20       1.643   0.159  10.503  1.00  0.00           H  
ATOM    234  HD3 LYS A  20       1.907  -1.168  11.637  1.00  0.00           H  
ATOM    235  HE2 LYS A  20       2.814   0.197  13.234  1.00  0.00           H  
ATOM    236  HE3 LYS A  20       3.417   1.359  12.054  1.00  0.00           H  
ATOM    237  HZ1 LYS A  20       1.342   1.867  13.573  1.00  0.00           H  
ATOM    238  HZ2 LYS A  20       0.521   1.083  12.319  1.00  0.00           H  
ATOM    239  HZ3 LYS A  20       1.450   2.458  11.992  1.00  0.00           H  
ATOM    240  N   VAL A  21       4.731  -3.795   7.518  1.00  0.00           N  
ATOM    241  CA  VAL A  21       4.479  -4.898   6.599  1.00  0.00           C  
ATOM    242  C   VAL A  21       3.264  -5.710   7.035  1.00  0.00           C  
ATOM    243  O   VAL A  21       2.841  -5.643   8.190  1.00  0.00           O  
ATOM    244  CB  VAL A  21       5.698  -5.834   6.497  1.00  0.00           C  
ATOM    245  CG1 VAL A  21       5.466  -6.899   5.436  1.00  0.00           C  
ATOM    246  CG2 VAL A  21       6.957  -5.035   6.196  1.00  0.00           C  
ATOM    247  H   VAL A  21       5.237  -3.965   8.341  1.00  0.00           H  
ATOM    248  HA  VAL A  21       4.288  -4.481   5.621  1.00  0.00           H  
ATOM    249  HB  VAL A  21       5.829  -6.328   7.448  1.00  0.00           H  
ATOM    250 HG11 VAL A  21       4.747  -7.618   5.800  1.00  0.00           H  
ATOM    251 HG12 VAL A  21       5.090  -6.436   4.536  1.00  0.00           H  
ATOM    252 HG13 VAL A  21       6.398  -7.401   5.220  1.00  0.00           H  
ATOM    253 HG21 VAL A  21       6.686  -4.078   5.777  1.00  0.00           H  
ATOM    254 HG22 VAL A  21       7.514  -4.885   7.109  1.00  0.00           H  
ATOM    255 HG23 VAL A  21       7.568  -5.578   5.489  1.00  0.00           H  
ATOM    256  N   PHE A  22       2.707  -6.478   6.105  1.00  0.00           N  
ATOM    257  CA  PHE A  22       1.540  -7.304   6.393  1.00  0.00           C  
ATOM    258  C   PHE A  22       1.662  -8.670   5.724  1.00  0.00           C  
ATOM    259  O   PHE A  22       2.426  -8.842   4.774  1.00  0.00           O  
ATOM    260  CB  PHE A  22       0.265  -6.604   5.919  1.00  0.00           C  
ATOM    261  CG  PHE A  22      -0.047  -5.347   6.680  1.00  0.00           C  
ATOM    262  CD1 PHE A  22       0.530  -4.141   6.316  1.00  0.00           C  
ATOM    263  CD2 PHE A  22      -0.917  -5.371   7.757  1.00  0.00           C  
ATOM    264  CE1 PHE A  22       0.246  -2.983   7.015  1.00  0.00           C  
ATOM    265  CE2 PHE A  22      -1.206  -4.216   8.460  1.00  0.00           C  
ATOM    266  CZ  PHE A  22      -0.624  -3.020   8.087  1.00  0.00           C  
ATOM    267  H   PHE A  22       3.090  -6.489   5.202  1.00  0.00           H  
ATOM    268  HA  PHE A  22       1.489  -7.443   7.461  1.00  0.00           H  
ATOM    269  HB2 PHE A  22       0.371  -6.343   4.877  1.00  0.00           H  
ATOM    270  HB3 PHE A  22      -0.571  -7.278   6.034  1.00  0.00           H  
ATOM    271  HD1 PHE A  22       1.210  -4.110   5.477  1.00  0.00           H  
ATOM    272  HD2 PHE A  22      -1.373  -6.307   8.050  1.00  0.00           H  
ATOM    273  HE1 PHE A  22       0.701  -2.049   6.721  1.00  0.00           H  
ATOM    274  HE2 PHE A  22      -1.886  -4.249   9.297  1.00  0.00           H  
ATOM    275  HZ  PHE A  22      -0.848  -2.117   8.634  1.00  0.00           H  
ATOM    276  N   SER A  23       0.905  -9.639   6.229  1.00  0.00           N  
ATOM    277  CA  SER A  23       0.931 -10.991   5.684  1.00  0.00           C  
ATOM    278  C   SER A  23      -0.047 -11.128   4.521  1.00  0.00           C  
ATOM    279  O   SER A  23       0.237 -11.805   3.533  1.00  0.00           O  
ATOM    280  CB  SER A  23       0.590 -12.009   6.774  1.00  0.00           C  
ATOM    281  OG  SER A  23       1.751 -12.409   7.481  1.00  0.00           O  
ATOM    282  H   SER A  23       0.317  -9.439   6.987  1.00  0.00           H  
ATOM    283  HA  SER A  23       1.930 -11.184   5.323  1.00  0.00           H  
ATOM    284  HB2 SER A  23      -0.107 -11.567   7.471  1.00  0.00           H  
ATOM    285  HB3 SER A  23       0.141 -12.881   6.321  1.00  0.00           H  
ATOM    286  HG  SER A  23       2.023 -13.280   7.185  1.00  0.00           H  
ATOM    287  N   ARG A  24      -1.200 -10.479   4.647  1.00  0.00           N  
ATOM    288  CA  ARG A  24      -2.221 -10.527   3.607  1.00  0.00           C  
ATOM    289  C   ARG A  24      -2.649  -9.121   3.199  1.00  0.00           C  
ATOM    290  O   ARG A  24      -3.030  -8.307   4.040  1.00  0.00           O  
ATOM    291  CB  ARG A  24      -3.436 -11.320   4.093  1.00  0.00           C  
ATOM    292  CG  ARG A  24      -3.109 -12.747   4.502  1.00  0.00           C  
ATOM    293  CD  ARG A  24      -4.274 -13.400   5.228  1.00  0.00           C  
ATOM    294  NE  ARG A  24      -3.876 -14.631   5.906  1.00  0.00           N  
ATOM    295  CZ  ARG A  24      -3.047 -14.664   6.943  1.00  0.00           C  
ATOM    296  NH1 ARG A  24      -2.532 -13.539   7.420  1.00  0.00           N  
ATOM    297  NH2 ARG A  24      -2.733 -15.823   7.506  1.00  0.00           N  
ATOM    298  H   ARG A  24      -1.368  -9.955   5.458  1.00  0.00           H  
ATOM    299  HA  ARG A  24      -1.797 -11.026   2.749  1.00  0.00           H  
ATOM    300  HB2 ARG A  24      -3.864 -10.814   4.947  1.00  0.00           H  
ATOM    301  HB3 ARG A  24      -4.169 -11.354   3.301  1.00  0.00           H  
ATOM    302  HG2 ARG A  24      -2.884 -13.323   3.616  1.00  0.00           H  
ATOM    303  HG3 ARG A  24      -2.249 -12.736   5.155  1.00  0.00           H  
ATOM    304  HD2 ARG A  24      -4.659 -12.706   5.960  1.00  0.00           H  
ATOM    305  HD3 ARG A  24      -5.046 -13.629   4.509  1.00  0.00           H  
ATOM    306  HE  ARG A  24      -4.245 -15.474   5.570  1.00  0.00           H  
ATOM    307 HH11 ARG A  24      -2.768 -12.664   6.998  1.00  0.00           H  
ATOM    308 HH12 ARG A  24      -1.909 -13.566   8.202  1.00  0.00           H  
ATOM    309 HH21 ARG A  24      -3.119 -16.673   7.150  1.00  0.00           H  
ATOM    310 HH22 ARG A  24      -2.109 -15.847   8.287  1.00  0.00           H  
ATOM    311  N   LYS A  25      -2.582  -8.841   1.901  1.00  0.00           N  
ATOM    312  CA  LYS A  25      -2.962  -7.534   1.379  1.00  0.00           C  
ATOM    313  C   LYS A  25      -4.139  -6.958   2.160  1.00  0.00           C  
ATOM    314  O   LYS A  25      -4.101  -5.808   2.600  1.00  0.00           O  
ATOM    315  CB  LYS A  25      -3.323  -7.640  -0.104  1.00  0.00           C  
ATOM    316  CG  LYS A  25      -3.771  -6.324  -0.717  1.00  0.00           C  
ATOM    317  CD  LYS A  25      -2.585  -5.481  -1.155  1.00  0.00           C  
ATOM    318  CE  LYS A  25      -3.030  -4.262  -1.948  1.00  0.00           C  
ATOM    319  NZ  LYS A  25      -3.819  -3.315  -1.112  1.00  0.00           N  
ATOM    320  H   LYS A  25      -2.269  -9.532   1.279  1.00  0.00           H  
ATOM    321  HA  LYS A  25      -2.115  -6.874   1.489  1.00  0.00           H  
ATOM    322  HB2 LYS A  25      -2.459  -7.991  -0.648  1.00  0.00           H  
ATOM    323  HB3 LYS A  25      -4.124  -8.356  -0.217  1.00  0.00           H  
ATOM    324  HG2 LYS A  25      -4.390  -6.530  -1.577  1.00  0.00           H  
ATOM    325  HG3 LYS A  25      -4.342  -5.772   0.017  1.00  0.00           H  
ATOM    326  HD2 LYS A  25      -2.046  -5.150  -0.280  1.00  0.00           H  
ATOM    327  HD3 LYS A  25      -1.935  -6.084  -1.773  1.00  0.00           H  
ATOM    328  HE2 LYS A  25      -2.155  -3.754  -2.324  1.00  0.00           H  
ATOM    329  HE3 LYS A  25      -3.639  -4.591  -2.777  1.00  0.00           H  
ATOM    330  HZ1 LYS A  25      -3.261  -2.459  -0.918  1.00  0.00           H  
ATOM    331  HZ2 LYS A  25      -4.072  -3.763  -0.208  1.00  0.00           H  
ATOM    332  HZ3 LYS A  25      -4.692  -3.043  -1.607  1.00  0.00           H  
ATOM    333  N   ASP A  26      -5.181  -7.763   2.330  1.00  0.00           N  
ATOM    334  CA  ASP A  26      -6.368  -7.334   3.060  1.00  0.00           C  
ATOM    335  C   ASP A  26      -5.984  -6.516   4.289  1.00  0.00           C  
ATOM    336  O   ASP A  26      -6.439  -5.386   4.461  1.00  0.00           O  
ATOM    337  CB  ASP A  26      -7.202  -8.546   3.479  1.00  0.00           C  
ATOM    338  CG  ASP A  26      -8.556  -8.152   4.035  1.00  0.00           C  
ATOM    339  OD1 ASP A  26      -9.312  -7.461   3.321  1.00  0.00           O  
ATOM    340  OD2 ASP A  26      -8.860  -8.536   5.184  1.00  0.00           O  
ATOM    341  H   ASP A  26      -5.152  -8.669   1.956  1.00  0.00           H  
ATOM    342  HA  ASP A  26      -6.957  -6.714   2.401  1.00  0.00           H  
ATOM    343  HB2 ASP A  26      -7.357  -9.182   2.620  1.00  0.00           H  
ATOM    344  HB3 ASP A  26      -6.667  -9.097   4.238  1.00  0.00           H  
ATOM    345  N   GLN A  27      -5.144  -7.096   5.141  1.00  0.00           N  
ATOM    346  CA  GLN A  27      -4.700  -6.421   6.355  1.00  0.00           C  
ATOM    347  C   GLN A  27      -4.099  -5.058   6.031  1.00  0.00           C  
ATOM    348  O   GLN A  27      -4.237  -4.107   6.802  1.00  0.00           O  
ATOM    349  CB  GLN A  27      -3.675  -7.281   7.096  1.00  0.00           C  
ATOM    350  CG  GLN A  27      -4.173  -8.682   7.415  1.00  0.00           C  
ATOM    351  CD  GLN A  27      -3.110  -9.544   8.068  1.00  0.00           C  
ATOM    352  OE1 GLN A  27      -1.963  -9.578   7.623  1.00  0.00           O  
ATOM    353  NE2 GLN A  27      -3.488 -10.246   9.130  1.00  0.00           N  
ATOM    354  H   GLN A  27      -4.816  -7.999   4.948  1.00  0.00           H  
ATOM    355  HA  GLN A  27      -5.562  -6.279   6.989  1.00  0.00           H  
ATOM    356  HB2 GLN A  27      -2.788  -7.367   6.487  1.00  0.00           H  
ATOM    357  HB3 GLN A  27      -3.418  -6.794   8.025  1.00  0.00           H  
ATOM    358  HG2 GLN A  27      -5.015  -8.606   8.086  1.00  0.00           H  
ATOM    359  HG3 GLN A  27      -4.486  -9.156   6.497  1.00  0.00           H  
ATOM    360 HE21 GLN A  27      -4.419 -10.170   9.427  1.00  0.00           H  
ATOM    361 HE22 GLN A  27      -2.822 -10.812   9.571  1.00  0.00           H  
ATOM    362  N   LEU A  28      -3.430  -4.968   4.886  1.00  0.00           N  
ATOM    363  CA  LEU A  28      -2.807  -3.721   4.460  1.00  0.00           C  
ATOM    364  C   LEU A  28      -3.862  -2.680   4.099  1.00  0.00           C  
ATOM    365  O   LEU A  28      -3.784  -1.528   4.525  1.00  0.00           O  
ATOM    366  CB  LEU A  28      -1.889  -3.970   3.261  1.00  0.00           C  
ATOM    367  CG  LEU A  28      -1.049  -2.778   2.800  1.00  0.00           C  
ATOM    368  CD1 LEU A  28       0.289  -2.756   3.522  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -0.844  -2.822   1.293  1.00  0.00           C  
ATOM    370  H   LEU A  28      -3.354  -5.760   4.314  1.00  0.00           H  
ATOM    371  HA  LEU A  28      -2.217  -3.347   5.283  1.00  0.00           H  
ATOM    372  HB2 LEU A  28      -1.213  -4.769   3.524  1.00  0.00           H  
ATOM    373  HB3 LEU A  28      -2.507  -4.282   2.432  1.00  0.00           H  
ATOM    374  HG  LEU A  28      -1.572  -1.863   3.040  1.00  0.00           H  
ATOM    375 HD11 LEU A  28       0.980  -2.129   2.980  1.00  0.00           H  
ATOM    376 HD12 LEU A  28       0.683  -3.760   3.579  1.00  0.00           H  
ATOM    377 HD13 LEU A  28       0.153  -2.366   4.520  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -1.762  -3.128   0.813  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -0.061  -3.528   1.057  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -0.561  -1.841   0.939  1.00  0.00           H  
ATOM    381  N   VAL A  29      -4.850  -3.095   3.312  1.00  0.00           N  
ATOM    382  CA  VAL A  29      -5.923  -2.200   2.896  1.00  0.00           C  
ATOM    383  C   VAL A  29      -6.580  -1.533   4.099  1.00  0.00           C  
ATOM    384  O   VAL A  29      -6.798  -0.322   4.108  1.00  0.00           O  
ATOM    385  CB  VAL A  29      -6.999  -2.950   2.089  1.00  0.00           C  
ATOM    386  CG1 VAL A  29      -8.122  -2.006   1.688  1.00  0.00           C  
ATOM    387  CG2 VAL A  29      -6.382  -3.608   0.863  1.00  0.00           C  
ATOM    388  H   VAL A  29      -4.857  -4.025   3.004  1.00  0.00           H  
ATOM    389  HA  VAL A  29      -5.495  -1.436   2.263  1.00  0.00           H  
ATOM    390  HB  VAL A  29      -7.416  -3.725   2.715  1.00  0.00           H  
ATOM    391 HG11 VAL A  29      -8.248  -1.253   2.452  1.00  0.00           H  
ATOM    392 HG12 VAL A  29      -7.877  -1.531   0.750  1.00  0.00           H  
ATOM    393 HG13 VAL A  29      -9.040  -2.565   1.580  1.00  0.00           H  
ATOM    394 HG21 VAL A  29      -5.752  -4.428   1.173  1.00  0.00           H  
ATOM    395 HG22 VAL A  29      -7.167  -3.979   0.221  1.00  0.00           H  
ATOM    396 HG23 VAL A  29      -5.790  -2.883   0.324  1.00  0.00           H  
ATOM    397  N   SER A  30      -6.892  -2.332   5.114  1.00  0.00           N  
ATOM    398  CA  SER A  30      -7.528  -1.820   6.323  1.00  0.00           C  
ATOM    399  C   SER A  30      -6.631  -0.799   7.017  1.00  0.00           C  
ATOM    400  O   SER A  30      -7.090   0.263   7.438  1.00  0.00           O  
ATOM    401  CB  SER A  30      -7.849  -2.969   7.281  1.00  0.00           C  
ATOM    402  OG  SER A  30      -8.609  -3.975   6.635  1.00  0.00           O  
ATOM    403  H   SER A  30      -6.693  -3.290   5.047  1.00  0.00           H  
ATOM    404  HA  SER A  30      -8.448  -1.335   6.034  1.00  0.00           H  
ATOM    405  HB2 SER A  30      -6.929  -3.404   7.639  1.00  0.00           H  
ATOM    406  HB3 SER A  30      -8.416  -2.587   8.118  1.00  0.00           H  
ATOM    407  HG  SER A  30      -9.246  -4.341   7.252  1.00  0.00           H  
ATOM    408  N   HIS A  31      -5.349  -1.130   7.134  1.00  0.00           N  
ATOM    409  CA  HIS A  31      -4.386  -0.242   7.776  1.00  0.00           C  
ATOM    410  C   HIS A  31      -4.271   1.076   7.017  1.00  0.00           C  
ATOM    411  O   HIS A  31      -4.552   2.143   7.562  1.00  0.00           O  
ATOM    412  CB  HIS A  31      -3.016  -0.917   7.861  1.00  0.00           C  
ATOM    413  CG  HIS A  31      -1.903   0.028   8.196  1.00  0.00           C  
ATOM    414  ND1 HIS A  31      -1.832   0.713   9.390  1.00  0.00           N  
ATOM    415  CD2 HIS A  31      -0.812   0.397   7.486  1.00  0.00           C  
ATOM    416  CE1 HIS A  31      -0.746   1.465   9.399  1.00  0.00           C  
ATOM    417  NE2 HIS A  31      -0.109   1.292   8.255  1.00  0.00           N  
ATOM    418  H   HIS A  31      -5.043  -1.990   6.779  1.00  0.00           H  
ATOM    419  HA  HIS A  31      -4.739  -0.038   8.776  1.00  0.00           H  
ATOM    420  HB2 HIS A  31      -3.045  -1.680   8.625  1.00  0.00           H  
ATOM    421  HB3 HIS A  31      -2.788  -1.376   6.910  1.00  0.00           H  
ATOM    422  HD1 HIS A  31      -2.481   0.658  10.121  1.00  0.00           H  
ATOM    423  HD2 HIS A  31      -0.543   0.054   6.496  1.00  0.00           H  
ATOM    424  HE1 HIS A  31      -0.431   2.112  10.204  1.00  0.00           H  
ATOM    425  N   GLN A  32      -3.855   0.993   5.757  1.00  0.00           N  
ATOM    426  CA  GLN A  32      -3.702   2.180   4.924  1.00  0.00           C  
ATOM    427  C   GLN A  32      -4.770   3.218   5.253  1.00  0.00           C  
ATOM    428  O   GLN A  32      -4.480   4.409   5.362  1.00  0.00           O  
ATOM    429  CB  GLN A  32      -3.779   1.803   3.444  1.00  0.00           C  
ATOM    430  CG  GLN A  32      -2.548   1.070   2.937  1.00  0.00           C  
ATOM    431  CD  GLN A  32      -2.726   0.532   1.531  1.00  0.00           C  
ATOM    432  OE1 GLN A  32      -3.849   0.331   1.068  1.00  0.00           O  
ATOM    433  NE2 GLN A  32      -1.615   0.295   0.842  1.00  0.00           N  
ATOM    434  H   GLN A  32      -3.647   0.114   5.379  1.00  0.00           H  
ATOM    435  HA  GLN A  32      -2.730   2.604   5.128  1.00  0.00           H  
ATOM    436  HB2 GLN A  32      -4.639   1.168   3.290  1.00  0.00           H  
ATOM    437  HB3 GLN A  32      -3.899   2.705   2.861  1.00  0.00           H  
ATOM    438  HG2 GLN A  32      -1.711   1.752   2.941  1.00  0.00           H  
ATOM    439  HG3 GLN A  32      -2.340   0.243   3.600  1.00  0.00           H  
ATOM    440 HE21 GLN A  32      -0.755   0.478   1.276  1.00  0.00           H  
ATOM    441 HE22 GLN A  32      -1.701  -0.053  -0.068  1.00  0.00           H  
ATOM    442  N   LYS A  33      -6.006   2.758   5.411  1.00  0.00           N  
ATOM    443  CA  LYS A  33      -7.119   3.645   5.729  1.00  0.00           C  
ATOM    444  C   LYS A  33      -6.705   4.687   6.763  1.00  0.00           C  
ATOM    445  O   LYS A  33      -6.925   5.884   6.575  1.00  0.00           O  
ATOM    446  CB  LYS A  33      -8.309   2.837   6.251  1.00  0.00           C  
ATOM    447  CG  LYS A  33      -8.912   1.904   5.216  1.00  0.00           C  
ATOM    448  CD  LYS A  33      -9.847   0.891   5.855  1.00  0.00           C  
ATOM    449  CE  LYS A  33     -10.294  -0.164   4.855  1.00  0.00           C  
ATOM    450  NZ  LYS A  33     -11.268   0.382   3.870  1.00  0.00           N  
ATOM    451  H   LYS A  33      -6.175   1.797   5.311  1.00  0.00           H  
ATOM    452  HA  LYS A  33      -7.409   4.151   4.821  1.00  0.00           H  
ATOM    453  HB2 LYS A  33      -7.985   2.245   7.094  1.00  0.00           H  
ATOM    454  HB3 LYS A  33      -9.078   3.522   6.578  1.00  0.00           H  
ATOM    455  HG2 LYS A  33      -9.469   2.488   4.498  1.00  0.00           H  
ATOM    456  HG3 LYS A  33      -8.115   1.376   4.712  1.00  0.00           H  
ATOM    457  HD2 LYS A  33      -9.333   0.404   6.670  1.00  0.00           H  
ATOM    458  HD3 LYS A  33     -10.718   1.408   6.234  1.00  0.00           H  
ATOM    459  HE2 LYS A  33      -9.428  -0.530   4.326  1.00  0.00           H  
ATOM    460  HE3 LYS A  33     -10.757  -0.978   5.393  1.00  0.00           H  
ATOM    461  HZ1 LYS A  33     -12.144   0.667   4.353  1.00  0.00           H  
ATOM    462  HZ2 LYS A  33     -11.497  -0.339   3.156  1.00  0.00           H  
ATOM    463  HZ3 LYS A  33     -10.864   1.212   3.391  1.00  0.00           H  
ATOM    464  N   THR A  34      -6.103   4.225   7.854  1.00  0.00           N  
ATOM    465  CA  THR A  34      -5.659   5.117   8.918  1.00  0.00           C  
ATOM    466  C   THR A  34      -4.945   6.338   8.349  1.00  0.00           C  
ATOM    467  O   THR A  34      -5.196   7.468   8.769  1.00  0.00           O  
ATOM    468  CB  THR A  34      -4.715   4.396   9.898  1.00  0.00           C  
ATOM    469  OG1 THR A  34      -3.536   3.960   9.212  1.00  0.00           O  
ATOM    470  CG2 THR A  34      -5.407   3.200  10.536  1.00  0.00           C  
ATOM    471  H   THR A  34      -5.957   3.260   7.946  1.00  0.00           H  
ATOM    472  HA  THR A  34      -6.531   5.444   9.465  1.00  0.00           H  
ATOM    473  HB  THR A  34      -4.433   5.088  10.678  1.00  0.00           H  
ATOM    474  HG1 THR A  34      -3.672   3.072   8.873  1.00  0.00           H  
ATOM    475 HG21 THR A  34      -4.707   2.384  10.623  1.00  0.00           H  
ATOM    476 HG22 THR A  34      -6.240   2.896   9.919  1.00  0.00           H  
ATOM    477 HG23 THR A  34      -5.766   3.474  11.517  1.00  0.00           H  
ATOM    478  N   HIS A  35      -4.055   6.104   7.389  1.00  0.00           N  
ATOM    479  CA  HIS A  35      -3.306   7.186   6.761  1.00  0.00           C  
ATOM    480  C   HIS A  35      -4.210   8.020   5.858  1.00  0.00           C  
ATOM    481  O   HIS A  35      -4.725   7.527   4.854  1.00  0.00           O  
ATOM    482  CB  HIS A  35      -2.137   6.623   5.953  1.00  0.00           C  
ATOM    483  CG  HIS A  35      -1.141   5.873   6.783  1.00  0.00           C  
ATOM    484  ND1 HIS A  35      -0.291   6.489   7.678  1.00  0.00           N  
ATOM    485  CD2 HIS A  35      -0.863   4.550   6.851  1.00  0.00           C  
ATOM    486  CE1 HIS A  35       0.467   5.577   8.260  1.00  0.00           C  
ATOM    487  NE2 HIS A  35       0.140   4.392   7.776  1.00  0.00           N  
ATOM    488  H   HIS A  35      -3.899   5.182   7.097  1.00  0.00           H  
ATOM    489  HA  HIS A  35      -2.919   7.820   7.545  1.00  0.00           H  
ATOM    490  HB2 HIS A  35      -2.519   5.947   5.203  1.00  0.00           H  
ATOM    491  HB3 HIS A  35      -1.618   7.437   5.466  1.00  0.00           H  
ATOM    492  HD1 HIS A  35      -0.250   7.450   7.858  1.00  0.00           H  
ATOM    493  HD2 HIS A  35      -1.340   3.764   6.284  1.00  0.00           H  
ATOM    494  HE1 HIS A  35       1.226   5.767   9.004  1.00  0.00           H  
ATOM    495  N   SER A  36      -4.399   9.284   6.222  1.00  0.00           N  
ATOM    496  CA  SER A  36      -5.244  10.185   5.447  1.00  0.00           C  
ATOM    497  C   SER A  36      -4.401  11.074   4.538  1.00  0.00           C  
ATOM    498  O   SER A  36      -4.059  12.200   4.896  1.00  0.00           O  
ATOM    499  CB  SER A  36      -6.094  11.050   6.379  1.00  0.00           C  
ATOM    500  OG  SER A  36      -7.091  11.751   5.657  1.00  0.00           O  
ATOM    501  H   SER A  36      -3.961   9.618   7.033  1.00  0.00           H  
ATOM    502  HA  SER A  36      -5.897   9.581   4.834  1.00  0.00           H  
ATOM    503  HB2 SER A  36      -6.574  10.420   7.113  1.00  0.00           H  
ATOM    504  HB3 SER A  36      -5.458  11.766   6.880  1.00  0.00           H  
ATOM    505  HG  SER A  36      -7.634  12.255   6.267  1.00  0.00           H  
ATOM    506  N   GLY A  37      -4.068  10.558   3.358  1.00  0.00           N  
ATOM    507  CA  GLY A  37      -3.268  11.317   2.415  1.00  0.00           C  
ATOM    508  C   GLY A  37      -4.032  11.663   1.153  1.00  0.00           C  
ATOM    509  O   GLY A  37      -4.713  12.686   1.093  1.00  0.00           O  
ATOM    510  H   GLY A  37      -4.369   9.654   3.126  1.00  0.00           H  
ATOM    511  HA2 GLY A  37      -2.943  12.231   2.890  1.00  0.00           H  
ATOM    512  HA3 GLY A  37      -2.398  10.734   2.148  1.00  0.00           H  
ATOM    513  N   GLN A  38      -3.917  10.809   0.141  1.00  0.00           N  
ATOM    514  CA  GLN A  38      -4.601  11.032  -1.128  1.00  0.00           C  
ATOM    515  C   GLN A  38      -5.934  10.293  -1.164  1.00  0.00           C  
ATOM    516  O   GLN A  38      -5.995   9.119  -1.529  1.00  0.00           O  
ATOM    517  CB  GLN A  38      -3.720  10.578  -2.293  1.00  0.00           C  
ATOM    518  CG  GLN A  38      -4.155  11.138  -3.638  1.00  0.00           C  
ATOM    519  CD  GLN A  38      -3.443  10.478  -4.802  1.00  0.00           C  
ATOM    520  OE1 GLN A  38      -2.295  10.048  -4.680  1.00  0.00           O  
ATOM    521  NE2 GLN A  38      -4.121  10.394  -5.941  1.00  0.00           N  
ATOM    522  H   GLN A  38      -3.359  10.011   0.249  1.00  0.00           H  
ATOM    523  HA  GLN A  38      -4.788  12.091  -1.221  1.00  0.00           H  
ATOM    524  HB2 GLN A  38      -2.705  10.895  -2.106  1.00  0.00           H  
ATOM    525  HB3 GLN A  38      -3.748   9.500  -2.350  1.00  0.00           H  
ATOM    526  HG2 GLN A  38      -5.218  10.982  -3.752  1.00  0.00           H  
ATOM    527  HG3 GLN A  38      -3.943  12.196  -3.658  1.00  0.00           H  
ATOM    528 HE21 GLN A  38      -5.030  10.759  -5.965  1.00  0.00           H  
ATOM    529 HE22 GLN A  38      -3.684   9.973  -6.709  1.00  0.00           H  
ATOM    530  N   SER A  39      -7.001  10.987  -0.783  1.00  0.00           N  
ATOM    531  CA  SER A  39      -8.334  10.395  -0.768  1.00  0.00           C  
ATOM    532  C   SER A  39      -9.407  11.468  -0.928  1.00  0.00           C  
ATOM    533  O   SER A  39      -9.320  12.543  -0.335  1.00  0.00           O  
ATOM    534  CB  SER A  39      -8.558   9.624   0.534  1.00  0.00           C  
ATOM    535  OG  SER A  39      -8.636  10.505   1.642  1.00  0.00           O  
ATOM    536  H   SER A  39      -6.889  11.920  -0.502  1.00  0.00           H  
ATOM    537  HA  SER A  39      -8.401   9.709  -1.599  1.00  0.00           H  
ATOM    538  HB2 SER A  39      -9.481   9.069   0.467  1.00  0.00           H  
ATOM    539  HB3 SER A  39      -7.736   8.940   0.690  1.00  0.00           H  
ATOM    540  HG  SER A  39      -8.231  10.093   2.408  1.00  0.00           H  
ATOM    541  N   GLY A  40     -10.420  11.167  -1.735  1.00  0.00           N  
ATOM    542  CA  GLY A  40     -11.496  12.115  -1.960  1.00  0.00           C  
ATOM    543  C   GLY A  40     -12.826  11.619  -1.427  1.00  0.00           C  
ATOM    544  O   GLY A  40     -13.659  11.096  -2.167  1.00  0.00           O  
ATOM    545  H   GLY A  40     -10.437  10.295  -2.181  1.00  0.00           H  
ATOM    546  HA2 GLY A  40     -11.249  13.046  -1.472  1.00  0.00           H  
ATOM    547  HA3 GLY A  40     -11.590  12.290  -3.021  1.00  0.00           H  
ATOM    548  N   PRO A  41     -13.038  11.781  -0.113  1.00  0.00           N  
ATOM    549  CA  PRO A  41     -14.274  11.352   0.548  1.00  0.00           C  
ATOM    550  C   PRO A  41     -15.472  12.207   0.149  1.00  0.00           C  
ATOM    551  O   PRO A  41     -15.722  13.257   0.742  1.00  0.00           O  
ATOM    552  CB  PRO A  41     -13.962  11.530   2.036  1.00  0.00           C  
ATOM    553  CG  PRO A  41     -12.907  12.580   2.078  1.00  0.00           C  
ATOM    554  CD  PRO A  41     -12.089  12.396   0.830  1.00  0.00           C  
ATOM    555  HA  PRO A  41     -14.492  10.313   0.346  1.00  0.00           H  
ATOM    556  HB2 PRO A  41     -14.854  11.843   2.559  1.00  0.00           H  
ATOM    557  HB3 PRO A  41     -13.606  10.597   2.447  1.00  0.00           H  
ATOM    558  HG2 PRO A  41     -13.362  13.559   2.087  1.00  0.00           H  
ATOM    559  HG3 PRO A  41     -12.289  12.445   2.954  1.00  0.00           H  
ATOM    560  HD2 PRO A  41     -11.743  13.350   0.461  1.00  0.00           H  
ATOM    561  HD3 PRO A  41     -11.254  11.738   1.019  1.00  0.00           H  
ATOM    562  N   SER A  42     -16.210  11.751  -0.858  1.00  0.00           N  
ATOM    563  CA  SER A  42     -17.380  12.477  -1.338  1.00  0.00           C  
ATOM    564  C   SER A  42     -18.655  11.941  -0.691  1.00  0.00           C  
ATOM    565  O   SER A  42     -19.153  10.879  -1.063  1.00  0.00           O  
ATOM    566  CB  SER A  42     -17.484  12.370  -2.860  1.00  0.00           C  
ATOM    567  OG  SER A  42     -18.654  13.011  -3.338  1.00  0.00           O  
ATOM    568  H   SER A  42     -15.960  10.907  -1.290  1.00  0.00           H  
ATOM    569  HA  SER A  42     -17.261  13.515  -1.065  1.00  0.00           H  
ATOM    570  HB2 SER A  42     -16.622  12.838  -3.311  1.00  0.00           H  
ATOM    571  HB3 SER A  42     -17.517  11.328  -3.144  1.00  0.00           H  
ATOM    572  HG  SER A  42     -19.383  12.835  -2.739  1.00  0.00           H  
ATOM    573  N   SER A  43     -19.176  12.685   0.279  1.00  0.00           N  
ATOM    574  CA  SER A  43     -20.389  12.284   0.981  1.00  0.00           C  
ATOM    575  C   SER A  43     -21.270  13.495   1.278  1.00  0.00           C  
ATOM    576  O   SER A  43     -20.863  14.638   1.073  1.00  0.00           O  
ATOM    577  CB  SER A  43     -20.036  11.564   2.284  1.00  0.00           C  
ATOM    578  OG  SER A  43     -19.521  12.470   3.244  1.00  0.00           O  
ATOM    579  H   SER A  43     -18.732  13.522   0.531  1.00  0.00           H  
ATOM    580  HA  SER A  43     -20.934  11.606   0.341  1.00  0.00           H  
ATOM    581  HB2 SER A  43     -20.923  11.099   2.687  1.00  0.00           H  
ATOM    582  HB3 SER A  43     -19.291  10.808   2.084  1.00  0.00           H  
ATOM    583  HG  SER A  43     -19.074  13.192   2.796  1.00  0.00           H  
ATOM    584  N   GLY A  44     -22.480  13.234   1.763  1.00  0.00           N  
ATOM    585  CA  GLY A  44     -23.400  14.310   2.081  1.00  0.00           C  
ATOM    586  C   GLY A  44     -24.730  13.802   2.601  1.00  0.00           C  
ATOM    587  O   GLY A  44     -24.929  13.780   3.815  1.00  0.00           O  
ATOM    588  H   GLY A  44     -22.751  12.302   1.906  1.00  0.00           H  
ATOM    589  HA2 GLY A  44     -22.950  14.944   2.830  1.00  0.00           H  
ATOM    590  HA3 GLY A  44     -23.575  14.893   1.189  1.00  0.00           H  
TER     591      GLY A  44                                                      
HETATM  592 ZN    ZN A 201       1.289   2.657   7.489  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      30.574 -12.757 -11.091  1.00  0.00           N  
ATOM      2  CA  GLY A   1      30.237 -13.805 -10.145  1.00  0.00           C  
ATOM      3  C   GLY A   1      28.780 -14.215 -10.230  1.00  0.00           C  
ATOM      4  O   GLY A   1      28.068 -13.815 -11.152  1.00  0.00           O  
ATOM      5  H1  GLY A   1      30.581 -12.950 -12.051  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      30.855 -14.667 -10.344  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      30.441 -13.451  -9.145  1.00  0.00           H  
ATOM      8  N   SER A   2      28.335 -15.016  -9.268  1.00  0.00           N  
ATOM      9  CA  SER A   2      26.954 -15.485  -9.241  1.00  0.00           C  
ATOM     10  C   SER A   2      26.425 -15.533  -7.811  1.00  0.00           C  
ATOM     11  O   SER A   2      26.921 -16.293  -6.979  1.00  0.00           O  
ATOM     12  CB  SER A   2      26.852 -16.870  -9.882  1.00  0.00           C  
ATOM     13  OG  SER A   2      25.560 -17.423  -9.698  1.00  0.00           O  
ATOM     14  H   SER A   2      28.951 -15.300  -8.560  1.00  0.00           H  
ATOM     15  HA  SER A   2      26.357 -14.789  -9.810  1.00  0.00           H  
ATOM     16  HB2 SER A   2      27.048 -16.790 -10.940  1.00  0.00           H  
ATOM     17  HB3 SER A   2      27.580 -17.528  -9.429  1.00  0.00           H  
ATOM     18  HG  SER A   2      24.902 -16.726  -9.754  1.00  0.00           H  
ATOM     19  N   SER A   3      25.414 -14.717  -7.533  1.00  0.00           N  
ATOM     20  CA  SER A   3      24.818 -14.662  -6.203  1.00  0.00           C  
ATOM     21  C   SER A   3      23.377 -14.166  -6.273  1.00  0.00           C  
ATOM     22  O   SER A   3      23.029 -13.353  -7.128  1.00  0.00           O  
ATOM     23  CB  SER A   3      25.639 -13.750  -5.290  1.00  0.00           C  
ATOM     24  OG  SER A   3      25.863 -12.489  -5.897  1.00  0.00           O  
ATOM     25  H   SER A   3      25.062 -14.135  -8.239  1.00  0.00           H  
ATOM     26  HA  SER A   3      24.823 -15.663  -5.797  1.00  0.00           H  
ATOM     27  HB2 SER A   3      25.108 -13.600  -4.362  1.00  0.00           H  
ATOM     28  HB3 SER A   3      26.594 -14.213  -5.088  1.00  0.00           H  
ATOM     29  HG  SER A   3      25.029 -12.132  -6.210  1.00  0.00           H  
ATOM     30  N   GLY A   4      22.542 -14.663  -5.366  1.00  0.00           N  
ATOM     31  CA  GLY A   4      21.148 -14.261  -5.341  1.00  0.00           C  
ATOM     32  C   GLY A   4      20.873 -13.185  -4.308  1.00  0.00           C  
ATOM     33  O   GLY A   4      21.174 -12.012  -4.528  1.00  0.00           O  
ATOM     34  H   GLY A   4      22.875 -15.309  -4.707  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      20.875 -13.887  -6.316  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      20.539 -15.124  -5.115  1.00  0.00           H  
ATOM     37  N   SER A   5      20.298 -13.585  -3.179  1.00  0.00           N  
ATOM     38  CA  SER A   5      19.977 -12.646  -2.110  1.00  0.00           C  
ATOM     39  C   SER A   5      19.844 -13.369  -0.773  1.00  0.00           C  
ATOM     40  O   SER A   5      19.851 -14.599  -0.717  1.00  0.00           O  
ATOM     41  CB  SER A   5      18.681 -11.899  -2.431  1.00  0.00           C  
ATOM     42  OG  SER A   5      17.551 -12.731  -2.234  1.00  0.00           O  
ATOM     43  H   SER A   5      20.082 -14.534  -3.062  1.00  0.00           H  
ATOM     44  HA  SER A   5      20.785 -11.933  -2.042  1.00  0.00           H  
ATOM     45  HB2 SER A   5      18.595 -11.038  -1.786  1.00  0.00           H  
ATOM     46  HB3 SER A   5      18.700 -11.576  -3.462  1.00  0.00           H  
ATOM     47  HG  SER A   5      17.025 -12.753  -3.037  1.00  0.00           H  
ATOM     48  N   SER A   6      19.722 -12.596   0.301  1.00  0.00           N  
ATOM     49  CA  SER A   6      19.591 -13.161   1.639  1.00  0.00           C  
ATOM     50  C   SER A   6      18.241 -13.852   1.806  1.00  0.00           C  
ATOM     51  O   SER A   6      18.155 -14.940   2.374  1.00  0.00           O  
ATOM     52  CB  SER A   6      19.750 -12.066   2.695  1.00  0.00           C  
ATOM     53  OG  SER A   6      18.872 -10.983   2.445  1.00  0.00           O  
ATOM     54  H   SER A   6      19.723 -11.621   0.191  1.00  0.00           H  
ATOM     55  HA  SER A   6      20.375 -13.891   1.768  1.00  0.00           H  
ATOM     56  HB2 SER A   6      19.529 -12.475   3.670  1.00  0.00           H  
ATOM     57  HB3 SER A   6      20.767 -11.701   2.681  1.00  0.00           H  
ATOM     58  HG  SER A   6      19.346 -10.286   1.986  1.00  0.00           H  
ATOM     59  N   GLY A   7      17.188 -13.211   1.307  1.00  0.00           N  
ATOM     60  CA  GLY A   7      15.857 -13.778   1.412  1.00  0.00           C  
ATOM     61  C   GLY A   7      15.307 -13.712   2.823  1.00  0.00           C  
ATOM     62  O   GLY A   7      14.740 -14.684   3.323  1.00  0.00           O  
ATOM     63  H   GLY A   7      17.317 -12.346   0.865  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      15.194 -13.237   0.753  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      15.893 -14.812   1.100  1.00  0.00           H  
ATOM     66  N   THR A   8      15.476 -12.563   3.469  1.00  0.00           N  
ATOM     67  CA  THR A   8      14.996 -12.374   4.832  1.00  0.00           C  
ATOM     68  C   THR A   8      13.546 -12.824   4.971  1.00  0.00           C  
ATOM     69  O   THR A   8      13.192 -13.529   5.915  1.00  0.00           O  
ATOM     70  CB  THR A   8      15.108 -10.901   5.269  1.00  0.00           C  
ATOM     71  OG1 THR A   8      16.451 -10.438   5.088  1.00  0.00           O  
ATOM     72  CG2 THR A   8      14.700 -10.736   6.725  1.00  0.00           C  
ATOM     73  H   THR A   8      15.936 -11.825   3.017  1.00  0.00           H  
ATOM     74  HA  THR A   8      15.612 -12.971   5.488  1.00  0.00           H  
ATOM     75  HB  THR A   8      14.445 -10.308   4.655  1.00  0.00           H  
ATOM     76  HG1 THR A   8      16.988 -10.713   5.836  1.00  0.00           H  
ATOM     77 HG21 THR A   8      15.460 -11.165   7.361  1.00  0.00           H  
ATOM     78 HG22 THR A   8      13.761 -11.241   6.895  1.00  0.00           H  
ATOM     79 HG23 THR A   8      14.591  -9.686   6.951  1.00  0.00           H  
ATOM     80  N   GLY A   9      12.710 -12.413   4.022  1.00  0.00           N  
ATOM     81  CA  GLY A   9      11.307 -12.785   4.058  1.00  0.00           C  
ATOM     82  C   GLY A   9      10.565 -12.369   2.803  1.00  0.00           C  
ATOM     83  O   GLY A   9      11.160 -11.819   1.876  1.00  0.00           O  
ATOM     84  H   GLY A   9      13.048 -11.853   3.293  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      11.233 -13.856   4.169  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      10.843 -12.311   4.910  1.00  0.00           H  
ATOM     87  N   GLU A  10       9.263 -12.634   2.772  1.00  0.00           N  
ATOM     88  CA  GLU A  10       8.440 -12.285   1.619  1.00  0.00           C  
ATOM     89  C   GLU A  10       7.394 -11.239   1.994  1.00  0.00           C  
ATOM     90  O   GLU A  10       6.294 -11.575   2.429  1.00  0.00           O  
ATOM     91  CB  GLU A  10       7.753 -13.532   1.059  1.00  0.00           C  
ATOM     92  CG  GLU A  10       8.723 -14.580   0.540  1.00  0.00           C  
ATOM     93  CD  GLU A  10       8.134 -15.978   0.552  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       6.967 -16.134   0.137  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       8.841 -16.915   0.978  1.00  0.00           O  
ATOM     96  H   GLU A  10       8.846 -13.074   3.542  1.00  0.00           H  
ATOM     97  HA  GLU A  10       9.089 -11.872   0.862  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       7.155 -13.980   1.839  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       7.106 -13.237   0.247  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       8.994 -14.330  -0.475  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       9.608 -14.572   1.159  1.00  0.00           H  
ATOM    102  N   ASN A  11       7.747  -9.970   1.821  1.00  0.00           N  
ATOM    103  CA  ASN A  11       6.840  -8.874   2.142  1.00  0.00           C  
ATOM    104  C   ASN A  11       6.374  -8.164   0.874  1.00  0.00           C  
ATOM    105  O   ASN A  11       6.890  -7.112   0.497  1.00  0.00           O  
ATOM    106  CB  ASN A  11       7.524  -7.875   3.077  1.00  0.00           C  
ATOM    107  CG  ASN A  11       8.971  -7.627   2.700  1.00  0.00           C  
ATOM    108  OD1 ASN A  11       9.263  -7.111   1.621  1.00  0.00           O  
ATOM    109  ND2 ASN A  11       9.886  -7.995   3.589  1.00  0.00           N  
ATOM    110  H   ASN A  11       8.639  -9.764   1.470  1.00  0.00           H  
ATOM    111  HA  ASN A  11       5.980  -9.292   2.643  1.00  0.00           H  
ATOM    112  HB2 ASN A  11       6.995  -6.933   3.037  1.00  0.00           H  
ATOM    113  HB3 ASN A  11       7.494  -8.257   4.087  1.00  0.00           H  
ATOM    114 HD21 ASN A  11       9.580  -8.401   4.427  1.00  0.00           H  
ATOM    115 HD22 ASN A  11      10.830  -7.846   3.371  1.00  0.00           H  
ATOM    116  N   PRO A  12       5.375  -8.752   0.200  1.00  0.00           N  
ATOM    117  CA  PRO A  12       4.817  -8.193  -1.035  1.00  0.00           C  
ATOM    118  C   PRO A  12       4.027  -6.913  -0.787  1.00  0.00           C  
ATOM    119  O   PRO A  12       3.715  -6.174  -1.721  1.00  0.00           O  
ATOM    120  CB  PRO A  12       3.892  -9.303  -1.541  1.00  0.00           C  
ATOM    121  CG  PRO A  12       3.518 -10.069  -0.319  1.00  0.00           C  
ATOM    122  CD  PRO A  12       4.713 -10.008   0.591  1.00  0.00           C  
ATOM    123  HA  PRO A  12       5.588  -8.003  -1.768  1.00  0.00           H  
ATOM    124  HB2 PRO A  12       3.025  -8.864  -2.014  1.00  0.00           H  
ATOM    125  HB3 PRO A  12       4.421  -9.923  -2.249  1.00  0.00           H  
ATOM    126  HG2 PRO A  12       2.662  -9.612   0.154  1.00  0.00           H  
ATOM    127  HG3 PRO A  12       3.299 -11.094  -0.582  1.00  0.00           H  
ATOM    128  HD2 PRO A  12       4.399  -9.973   1.624  1.00  0.00           H  
ATOM    129  HD3 PRO A  12       5.361 -10.854   0.420  1.00  0.00           H  
ATOM    130  N   TYR A  13       3.707  -6.656   0.477  1.00  0.00           N  
ATOM    131  CA  TYR A  13       2.952  -5.466   0.847  1.00  0.00           C  
ATOM    132  C   TYR A  13       3.662  -4.692   1.954  1.00  0.00           C  
ATOM    133  O   TYR A  13       3.660  -5.104   3.114  1.00  0.00           O  
ATOM    134  CB  TYR A  13       1.543  -5.851   1.303  1.00  0.00           C  
ATOM    135  CG  TYR A  13       0.823  -6.763   0.335  1.00  0.00           C  
ATOM    136  CD1 TYR A  13       0.106  -6.245  -0.736  1.00  0.00           C  
ATOM    137  CD2 TYR A  13       0.860  -8.143   0.493  1.00  0.00           C  
ATOM    138  CE1 TYR A  13      -0.554  -7.075  -1.621  1.00  0.00           C  
ATOM    139  CE2 TYR A  13       0.204  -8.981  -0.389  1.00  0.00           C  
ATOM    140  CZ  TYR A  13      -0.502  -8.442  -1.444  1.00  0.00           C  
ATOM    141  OH  TYR A  13      -1.157  -9.272  -2.324  1.00  0.00           O  
ATOM    142  H   TYR A  13       3.985  -7.283   1.177  1.00  0.00           H  
ATOM    143  HA  TYR A  13       2.877  -4.835  -0.026  1.00  0.00           H  
ATOM    144  HB2 TYR A  13       1.606  -6.359   2.252  1.00  0.00           H  
ATOM    145  HB3 TYR A  13       0.952  -4.955   1.417  1.00  0.00           H  
ATOM    146  HD1 TYR A  13       0.067  -5.174  -0.872  1.00  0.00           H  
ATOM    147  HD2 TYR A  13       1.414  -8.562   1.320  1.00  0.00           H  
ATOM    148  HE1 TYR A  13      -1.107  -6.653  -2.448  1.00  0.00           H  
ATOM    149  HE2 TYR A  13       0.245 -10.051  -0.250  1.00  0.00           H  
ATOM    150  HH  TYR A  13      -1.884  -8.795  -2.733  1.00  0.00           H  
ATOM    151  N   GLU A  14       4.269  -3.568   1.586  1.00  0.00           N  
ATOM    152  CA  GLU A  14       4.984  -2.736   2.547  1.00  0.00           C  
ATOM    153  C   GLU A  14       4.538  -1.281   2.445  1.00  0.00           C  
ATOM    154  O   GLU A  14       4.929  -0.563   1.523  1.00  0.00           O  
ATOM    155  CB  GLU A  14       6.493  -2.836   2.318  1.00  0.00           C  
ATOM    156  CG  GLU A  14       7.278  -1.687   2.927  1.00  0.00           C  
ATOM    157  CD  GLU A  14       8.756  -1.747   2.592  1.00  0.00           C  
ATOM    158  OE1 GLU A  14       9.322  -2.860   2.601  1.00  0.00           O  
ATOM    159  OE2 GLU A  14       9.346  -0.681   2.320  1.00  0.00           O  
ATOM    160  H   GLU A  14       4.235  -3.292   0.646  1.00  0.00           H  
ATOM    161  HA  GLU A  14       4.754  -3.101   3.537  1.00  0.00           H  
ATOM    162  HB2 GLU A  14       6.851  -3.759   2.751  1.00  0.00           H  
ATOM    163  HB3 GLU A  14       6.683  -2.851   1.255  1.00  0.00           H  
ATOM    164  HG2 GLU A  14       6.878  -0.756   2.553  1.00  0.00           H  
ATOM    165  HG3 GLU A  14       7.166  -1.720   4.001  1.00  0.00           H  
ATOM    166  N   CYS A  15       3.716  -0.851   3.397  1.00  0.00           N  
ATOM    167  CA  CYS A  15       3.215   0.518   3.415  1.00  0.00           C  
ATOM    168  C   CYS A  15       4.358   1.517   3.264  1.00  0.00           C  
ATOM    169  O   CYS A  15       5.430   1.345   3.845  1.00  0.00           O  
ATOM    170  CB  CYS A  15       2.455   0.788   4.715  1.00  0.00           C  
ATOM    171  SG  CYS A  15       1.839   2.495   4.875  1.00  0.00           S  
ATOM    172  H   CYS A  15       3.439  -1.471   4.105  1.00  0.00           H  
ATOM    173  HA  CYS A  15       2.539   0.635   2.582  1.00  0.00           H  
ATOM    174  HB2 CYS A  15       1.603   0.126   4.769  1.00  0.00           H  
ATOM    175  HB3 CYS A  15       3.109   0.593   5.552  1.00  0.00           H  
ATOM    176  N   CYS A  16       4.122   2.564   2.480  1.00  0.00           N  
ATOM    177  CA  CYS A  16       5.130   3.592   2.251  1.00  0.00           C  
ATOM    178  C   CYS A  16       4.882   4.804   3.144  1.00  0.00           C  
ATOM    179  O   CYS A  16       5.821   5.472   3.575  1.00  0.00           O  
ATOM    180  CB  CYS A  16       5.130   4.018   0.782  1.00  0.00           C  
ATOM    181  SG  CYS A  16       3.468   4.285   0.085  1.00  0.00           S  
ATOM    182  H   CYS A  16       3.247   2.647   2.043  1.00  0.00           H  
ATOM    183  HA  CYS A  16       6.093   3.172   2.495  1.00  0.00           H  
ATOM    184  HB2 CYS A  16       5.679   4.944   0.684  1.00  0.00           H  
ATOM    185  HB3 CYS A  16       5.615   3.254   0.193  1.00  0.00           H  
ATOM    186  N   GLU A  17       3.611   5.082   3.417  1.00  0.00           N  
ATOM    187  CA  GLU A  17       3.240   6.214   4.257  1.00  0.00           C  
ATOM    188  C   GLU A  17       4.063   6.230   5.542  1.00  0.00           C  
ATOM    189  O   GLU A  17       4.738   7.214   5.848  1.00  0.00           O  
ATOM    190  CB  GLU A  17       1.749   6.161   4.595  1.00  0.00           C  
ATOM    191  CG  GLU A  17       0.847   6.523   3.427  1.00  0.00           C  
ATOM    192  CD  GLU A  17      -0.522   5.878   3.524  1.00  0.00           C  
ATOM    193  OE1 GLU A  17      -0.585   4.635   3.635  1.00  0.00           O  
ATOM    194  OE2 GLU A  17      -1.530   6.615   3.491  1.00  0.00           O  
ATOM    195  H   GLU A  17       2.906   4.513   3.043  1.00  0.00           H  
ATOM    196  HA  GLU A  17       3.442   7.119   3.704  1.00  0.00           H  
ATOM    197  HB2 GLU A  17       1.501   5.161   4.918  1.00  0.00           H  
ATOM    198  HB3 GLU A  17       1.550   6.850   5.402  1.00  0.00           H  
ATOM    199  HG2 GLU A  17       0.721   7.595   3.404  1.00  0.00           H  
ATOM    200  HG3 GLU A  17       1.317   6.197   2.511  1.00  0.00           H  
ATOM    201  N   CYS A  18       4.002   5.134   6.291  1.00  0.00           N  
ATOM    202  CA  CYS A  18       4.739   5.021   7.543  1.00  0.00           C  
ATOM    203  C   CYS A  18       5.907   4.049   7.400  1.00  0.00           C  
ATOM    204  O   CYS A  18       7.027   4.343   7.815  1.00  0.00           O  
ATOM    205  CB  CYS A  18       3.810   4.557   8.666  1.00  0.00           C  
ATOM    206  SG  CYS A  18       3.120   2.889   8.419  1.00  0.00           S  
ATOM    207  H   CYS A  18       3.446   4.382   5.994  1.00  0.00           H  
ATOM    208  HA  CYS A  18       5.128   5.997   7.789  1.00  0.00           H  
ATOM    209  HB2 CYS A  18       4.359   4.550   9.597  1.00  0.00           H  
ATOM    210  HB3 CYS A  18       2.983   5.247   8.747  1.00  0.00           H  
ATOM    211  N   GLY A  19       5.636   2.889   6.810  1.00  0.00           N  
ATOM    212  CA  GLY A  19       6.673   1.891   6.622  1.00  0.00           C  
ATOM    213  C   GLY A  19       6.308   0.553   7.234  1.00  0.00           C  
ATOM    214  O   GLY A  19       7.184  -0.239   7.581  1.00  0.00           O  
ATOM    215  H   GLY A  19       4.724   2.709   6.498  1.00  0.00           H  
ATOM    216  HA2 GLY A  19       6.842   1.758   5.564  1.00  0.00           H  
ATOM    217  HA3 GLY A  19       7.585   2.247   7.080  1.00  0.00           H  
ATOM    218  N   LYS A  20       5.011   0.301   7.369  1.00  0.00           N  
ATOM    219  CA  LYS A  20       4.531  -0.950   7.944  1.00  0.00           C  
ATOM    220  C   LYS A  20       4.463  -2.045   6.885  1.00  0.00           C  
ATOM    221  O   LYS A  20       4.218  -1.772   5.710  1.00  0.00           O  
ATOM    222  CB  LYS A  20       3.150  -0.749   8.574  1.00  0.00           C  
ATOM    223  CG  LYS A  20       2.849  -1.722   9.701  1.00  0.00           C  
ATOM    224  CD  LYS A  20       1.620  -1.299  10.488  1.00  0.00           C  
ATOM    225  CE  LYS A  20       1.305  -2.286  11.602  1.00  0.00           C  
ATOM    226  NZ  LYS A  20      -0.148  -2.310  11.927  1.00  0.00           N  
ATOM    227  H   LYS A  20       4.360   0.972   7.074  1.00  0.00           H  
ATOM    228  HA  LYS A  20       5.227  -1.252   8.712  1.00  0.00           H  
ATOM    229  HB2 LYS A  20       3.090   0.255   8.967  1.00  0.00           H  
ATOM    230  HB3 LYS A  20       2.398  -0.873   7.809  1.00  0.00           H  
ATOM    231  HG2 LYS A  20       2.675  -2.702   9.282  1.00  0.00           H  
ATOM    232  HG3 LYS A  20       3.698  -1.759  10.369  1.00  0.00           H  
ATOM    233  HD2 LYS A  20       1.798  -0.327  10.924  1.00  0.00           H  
ATOM    234  HD3 LYS A  20       0.774  -1.245   9.817  1.00  0.00           H  
ATOM    235  HE2 LYS A  20       1.611  -3.272  11.289  1.00  0.00           H  
ATOM    236  HE3 LYS A  20       1.858  -2.000  12.485  1.00  0.00           H  
ATOM    237  HZ1 LYS A  20      -0.329  -2.973  12.708  1.00  0.00           H  
ATOM    238  HZ2 LYS A  20      -0.695  -2.613  11.095  1.00  0.00           H  
ATOM    239  HZ3 LYS A  20      -0.467  -1.362  12.211  1.00  0.00           H  
ATOM    240  N   VAL A  21       4.680  -3.287   7.308  1.00  0.00           N  
ATOM    241  CA  VAL A  21       4.641  -4.423   6.396  1.00  0.00           C  
ATOM    242  C   VAL A  21       3.475  -5.350   6.722  1.00  0.00           C  
ATOM    243  O   VAL A  21       2.924  -5.309   7.823  1.00  0.00           O  
ATOM    244  CB  VAL A  21       5.952  -5.230   6.447  1.00  0.00           C  
ATOM    245  CG1 VAL A  21       5.965  -6.298   5.365  1.00  0.00           C  
ATOM    246  CG2 VAL A  21       7.152  -4.304   6.309  1.00  0.00           C  
ATOM    247  H   VAL A  21       4.870  -3.442   8.257  1.00  0.00           H  
ATOM    248  HA  VAL A  21       4.516  -4.043   5.393  1.00  0.00           H  
ATOM    249  HB  VAL A  21       6.012  -5.721   7.408  1.00  0.00           H  
ATOM    250 HG11 VAL A  21       6.986  -6.565   5.135  1.00  0.00           H  
ATOM    251 HG12 VAL A  21       5.433  -7.171   5.714  1.00  0.00           H  
ATOM    252 HG13 VAL A  21       5.485  -5.915   4.476  1.00  0.00           H  
ATOM    253 HG21 VAL A  21       6.810  -3.296   6.127  1.00  0.00           H  
ATOM    254 HG22 VAL A  21       7.732  -4.330   7.219  1.00  0.00           H  
ATOM    255 HG23 VAL A  21       7.765  -4.630   5.481  1.00  0.00           H  
ATOM    256  N   PHE A  22       3.103  -6.186   5.759  1.00  0.00           N  
ATOM    257  CA  PHE A  22       2.001  -7.123   5.943  1.00  0.00           C  
ATOM    258  C   PHE A  22       2.215  -8.384   5.110  1.00  0.00           C  
ATOM    259  O   PHE A  22       3.192  -8.493   4.369  1.00  0.00           O  
ATOM    260  CB  PHE A  22       0.674  -6.465   5.560  1.00  0.00           C  
ATOM    261  CG  PHE A  22       0.357  -5.239   6.368  1.00  0.00           C  
ATOM    262  CD1 PHE A  22       0.918  -4.014   6.042  1.00  0.00           C  
ATOM    263  CD2 PHE A  22      -0.501  -5.311   7.453  1.00  0.00           C  
ATOM    264  CE1 PHE A  22       0.630  -2.885   6.785  1.00  0.00           C  
ATOM    265  CE2 PHE A  22      -0.794  -4.185   8.199  1.00  0.00           C  
ATOM    266  CZ  PHE A  22      -0.229  -2.970   7.864  1.00  0.00           C  
ATOM    267  H   PHE A  22       3.580  -6.171   4.902  1.00  0.00           H  
ATOM    268  HA  PHE A  22       1.970  -7.396   6.986  1.00  0.00           H  
ATOM    269  HB2 PHE A  22       0.710  -6.175   4.520  1.00  0.00           H  
ATOM    270  HB3 PHE A  22      -0.127  -7.175   5.704  1.00  0.00           H  
ATOM    271  HD1 PHE A  22       1.589  -3.946   5.198  1.00  0.00           H  
ATOM    272  HD2 PHE A  22      -0.944  -6.261   7.716  1.00  0.00           H  
ATOM    273  HE1 PHE A  22       1.073  -1.937   6.521  1.00  0.00           H  
ATOM    274  HE2 PHE A  22      -1.465  -4.255   9.042  1.00  0.00           H  
ATOM    275  HZ  PHE A  22      -0.455  -2.090   8.446  1.00  0.00           H  
ATOM    276  N   SER A  23       1.294  -9.334   5.239  1.00  0.00           N  
ATOM    277  CA  SER A  23       1.383 -10.590   4.503  1.00  0.00           C  
ATOM    278  C   SER A  23       0.299 -10.670   3.432  1.00  0.00           C  
ATOM    279  O   SER A  23       0.538 -11.156   2.327  1.00  0.00           O  
ATOM    280  CB  SER A  23       1.259 -11.777   5.460  1.00  0.00           C  
ATOM    281  OG  SER A  23       2.455 -11.964   6.198  1.00  0.00           O  
ATOM    282  H   SER A  23       0.538  -9.188   5.846  1.00  0.00           H  
ATOM    283  HA  SER A  23       2.350 -10.625   4.023  1.00  0.00           H  
ATOM    284  HB2 SER A  23       0.449 -11.596   6.151  1.00  0.00           H  
ATOM    285  HB3 SER A  23       1.056 -12.673   4.893  1.00  0.00           H  
ATOM    286  HG  SER A  23       2.270 -12.492   6.978  1.00  0.00           H  
ATOM    287  N   ARG A  24      -0.893 -10.189   3.770  1.00  0.00           N  
ATOM    288  CA  ARG A  24      -2.015 -10.207   2.839  1.00  0.00           C  
ATOM    289  C   ARG A  24      -2.554  -8.798   2.610  1.00  0.00           C  
ATOM    290  O   ARG A  24      -2.861  -8.077   3.559  1.00  0.00           O  
ATOM    291  CB  ARG A  24      -3.130 -11.111   3.368  1.00  0.00           C  
ATOM    292  CG  ARG A  24      -2.672 -12.528   3.673  1.00  0.00           C  
ATOM    293  CD  ARG A  24      -2.089 -12.635   5.074  1.00  0.00           C  
ATOM    294  NE  ARG A  24      -1.643 -13.992   5.379  1.00  0.00           N  
ATOM    295  CZ  ARG A  24      -0.986 -14.319   6.486  1.00  0.00           C  
ATOM    296  NH1 ARG A  24      -0.701 -13.391   7.389  1.00  0.00           N  
ATOM    297  NH2 ARG A  24      -0.614 -15.576   6.692  1.00  0.00           N  
ATOM    298  H   ARG A  24      -1.022  -9.815   4.666  1.00  0.00           H  
ATOM    299  HA  ARG A  24      -1.660 -10.602   1.898  1.00  0.00           H  
ATOM    300  HB2 ARG A  24      -3.526 -10.681   4.276  1.00  0.00           H  
ATOM    301  HB3 ARG A  24      -3.916 -11.162   2.630  1.00  0.00           H  
ATOM    302  HG2 ARG A  24      -3.518 -13.195   3.596  1.00  0.00           H  
ATOM    303  HG3 ARG A  24      -1.918 -12.815   2.956  1.00  0.00           H  
ATOM    304  HD2 ARG A  24      -1.247 -11.964   5.151  1.00  0.00           H  
ATOM    305  HD3 ARG A  24      -2.846 -12.346   5.787  1.00  0.00           H  
ATOM    306  HE  ARG A  24      -1.844 -14.694   4.725  1.00  0.00           H  
ATOM    307 HH11 ARG A  24      -0.981 -12.443   7.237  1.00  0.00           H  
ATOM    308 HH12 ARG A  24      -0.207 -13.640   8.223  1.00  0.00           H  
ATOM    309 HH21 ARG A  24      -0.828 -16.278   6.014  1.00  0.00           H  
ATOM    310 HH22 ARG A  24      -0.120 -15.820   7.526  1.00  0.00           H  
ATOM    311  N   LYS A  25      -2.666  -8.412   1.343  1.00  0.00           N  
ATOM    312  CA  LYS A  25      -3.168  -7.090   0.987  1.00  0.00           C  
ATOM    313  C   LYS A  25      -4.298  -6.668   1.921  1.00  0.00           C  
ATOM    314  O   LYS A  25      -4.316  -5.542   2.420  1.00  0.00           O  
ATOM    315  CB  LYS A  25      -3.660  -7.082  -0.462  1.00  0.00           C  
ATOM    316  CG  LYS A  25      -3.979  -5.693  -0.988  1.00  0.00           C  
ATOM    317  CD  LYS A  25      -4.199  -5.703  -2.491  1.00  0.00           C  
ATOM    318  CE  LYS A  25      -5.499  -6.400  -2.860  1.00  0.00           C  
ATOM    319  NZ  LYS A  25      -5.444  -6.989  -4.226  1.00  0.00           N  
ATOM    320  H   LYS A  25      -2.405  -9.032   0.630  1.00  0.00           H  
ATOM    321  HA  LYS A  25      -2.354  -6.388   1.087  1.00  0.00           H  
ATOM    322  HB2 LYS A  25      -2.896  -7.515  -1.091  1.00  0.00           H  
ATOM    323  HB3 LYS A  25      -4.554  -7.684  -0.529  1.00  0.00           H  
ATOM    324  HG2 LYS A  25      -4.876  -5.333  -0.506  1.00  0.00           H  
ATOM    325  HG3 LYS A  25      -3.155  -5.033  -0.757  1.00  0.00           H  
ATOM    326  HD2 LYS A  25      -4.236  -4.684  -2.848  1.00  0.00           H  
ATOM    327  HD3 LYS A  25      -3.376  -6.221  -2.963  1.00  0.00           H  
ATOM    328  HE2 LYS A  25      -5.685  -7.187  -2.145  1.00  0.00           H  
ATOM    329  HE3 LYS A  25      -6.302  -5.679  -2.819  1.00  0.00           H  
ATOM    330  HZ1 LYS A  25      -4.462  -7.217  -4.479  1.00  0.00           H  
ATOM    331  HZ2 LYS A  25      -5.822  -6.313  -4.922  1.00  0.00           H  
ATOM    332  HZ3 LYS A  25      -6.012  -7.860  -4.263  1.00  0.00           H  
ATOM    333  N   ASP A  26      -5.237  -7.578   2.154  1.00  0.00           N  
ATOM    334  CA  ASP A  26      -6.370  -7.300   3.030  1.00  0.00           C  
ATOM    335  C   ASP A  26      -5.907  -6.633   4.322  1.00  0.00           C  
ATOM    336  O   ASP A  26      -6.425  -5.587   4.711  1.00  0.00           O  
ATOM    337  CB  ASP A  26      -7.123  -8.592   3.351  1.00  0.00           C  
ATOM    338  CG  ASP A  26      -8.186  -8.913   2.319  1.00  0.00           C  
ATOM    339  OD1 ASP A  26      -8.953  -7.998   1.952  1.00  0.00           O  
ATOM    340  OD2 ASP A  26      -8.252 -10.080   1.878  1.00  0.00           O  
ATOM    341  H   ASP A  26      -5.168  -8.457   1.727  1.00  0.00           H  
ATOM    342  HA  ASP A  26      -7.034  -6.627   2.511  1.00  0.00           H  
ATOM    343  HB2 ASP A  26      -6.420  -9.412   3.383  1.00  0.00           H  
ATOM    344  HB3 ASP A  26      -7.600  -8.494   4.315  1.00  0.00           H  
ATOM    345  N   GLN A  27      -4.930  -7.247   4.982  1.00  0.00           N  
ATOM    346  CA  GLN A  27      -4.399  -6.713   6.230  1.00  0.00           C  
ATOM    347  C   GLN A  27      -3.768  -5.342   6.012  1.00  0.00           C  
ATOM    348  O   GLN A  27      -3.648  -4.546   6.944  1.00  0.00           O  
ATOM    349  CB  GLN A  27      -3.366  -7.674   6.822  1.00  0.00           C  
ATOM    350  CG  GLN A  27      -3.922  -9.057   7.120  1.00  0.00           C  
ATOM    351  CD  GLN A  27      -5.274  -9.007   7.804  1.00  0.00           C  
ATOM    352  OE1 GLN A  27      -5.392  -8.547   8.940  1.00  0.00           O  
ATOM    353  NE2 GLN A  27      -6.305  -9.482   7.114  1.00  0.00           N  
ATOM    354  H   GLN A  27      -4.558  -8.078   4.621  1.00  0.00           H  
ATOM    355  HA  GLN A  27      -5.220  -6.611   6.923  1.00  0.00           H  
ATOM    356  HB2 GLN A  27      -2.549  -7.780   6.124  1.00  0.00           H  
ATOM    357  HB3 GLN A  27      -2.989  -7.255   7.744  1.00  0.00           H  
ATOM    358  HG2 GLN A  27      -4.026  -9.597   6.191  1.00  0.00           H  
ATOM    359  HG3 GLN A  27      -3.229  -9.579   7.763  1.00  0.00           H  
ATOM    360 HE21 GLN A  27      -6.136  -9.834   6.215  1.00  0.00           H  
ATOM    361 HE22 GLN A  27      -7.190  -9.463   7.532  1.00  0.00           H  
ATOM    362  N   LEU A  28      -3.367  -5.071   4.774  1.00  0.00           N  
ATOM    363  CA  LEU A  28      -2.748  -3.795   4.433  1.00  0.00           C  
ATOM    364  C   LEU A  28      -3.805  -2.714   4.229  1.00  0.00           C  
ATOM    365  O   LEU A  28      -3.655  -1.588   4.702  1.00  0.00           O  
ATOM    366  CB  LEU A  28      -1.900  -3.940   3.167  1.00  0.00           C  
ATOM    367  CG  LEU A  28      -1.120  -2.698   2.737  1.00  0.00           C  
ATOM    368  CD1 LEU A  28       0.243  -2.664   3.411  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -0.969  -2.661   1.223  1.00  0.00           C  
ATOM    370  H   LEU A  28      -3.489  -5.745   4.074  1.00  0.00           H  
ATOM    371  HA  LEU A  28      -2.109  -3.507   5.254  1.00  0.00           H  
ATOM    372  HB2 LEU A  28      -1.190  -4.735   3.334  1.00  0.00           H  
ATOM    373  HB3 LEU A  28      -2.561  -4.214   2.357  1.00  0.00           H  
ATOM    374  HG  LEU A  28      -1.664  -1.814   3.042  1.00  0.00           H  
ATOM    375 HD11 LEU A  28       0.695  -3.642   3.359  1.00  0.00           H  
ATOM    376 HD12 LEU A  28       0.126  -2.376   4.446  1.00  0.00           H  
ATOM    377 HD13 LEU A  28       0.876  -1.947   2.908  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -0.103  -3.237   0.934  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -0.845  -1.638   0.899  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -1.852  -3.080   0.763  1.00  0.00           H  
ATOM    381  N   VAL A  29      -4.876  -3.066   3.525  1.00  0.00           N  
ATOM    382  CA  VAL A  29      -5.960  -2.127   3.262  1.00  0.00           C  
ATOM    383  C   VAL A  29      -6.497  -1.530   4.558  1.00  0.00           C  
ATOM    384  O   VAL A  29      -6.618  -0.312   4.689  1.00  0.00           O  
ATOM    385  CB  VAL A  29      -7.118  -2.805   2.504  1.00  0.00           C  
ATOM    386  CG1 VAL A  29      -8.283  -1.841   2.337  1.00  0.00           C  
ATOM    387  CG2 VAL A  29      -6.642  -3.318   1.154  1.00  0.00           C  
ATOM    388  H   VAL A  29      -4.939  -3.979   3.174  1.00  0.00           H  
ATOM    389  HA  VAL A  29      -5.570  -1.331   2.645  1.00  0.00           H  
ATOM    390  HB  VAL A  29      -7.458  -3.648   3.087  1.00  0.00           H  
ATOM    391 HG11 VAL A  29      -7.987  -1.028   1.691  1.00  0.00           H  
ATOM    392 HG12 VAL A  29      -9.122  -2.363   1.902  1.00  0.00           H  
ATOM    393 HG13 VAL A  29      -8.565  -1.448   3.303  1.00  0.00           H  
ATOM    394 HG21 VAL A  29      -7.494  -3.506   0.519  1.00  0.00           H  
ATOM    395 HG22 VAL A  29      -6.005  -2.577   0.692  1.00  0.00           H  
ATOM    396 HG23 VAL A  29      -6.086  -4.234   1.291  1.00  0.00           H  
ATOM    397  N   SER A  30      -6.815  -2.396   5.515  1.00  0.00           N  
ATOM    398  CA  SER A  30      -7.342  -1.955   6.801  1.00  0.00           C  
ATOM    399  C   SER A  30      -6.412  -0.932   7.447  1.00  0.00           C  
ATOM    400  O   SER A  30      -6.865   0.047   8.042  1.00  0.00           O  
ATOM    401  CB  SER A  30      -7.531  -3.151   7.736  1.00  0.00           C  
ATOM    402  OG  SER A  30      -7.933  -2.729   9.028  1.00  0.00           O  
ATOM    403  H   SER A  30      -6.696  -3.355   5.351  1.00  0.00           H  
ATOM    404  HA  SER A  30      -8.301  -1.491   6.625  1.00  0.00           H  
ATOM    405  HB2 SER A  30      -8.289  -3.804   7.332  1.00  0.00           H  
ATOM    406  HB3 SER A  30      -6.598  -3.689   7.820  1.00  0.00           H  
ATOM    407  HG  SER A  30      -8.664  -3.273   9.330  1.00  0.00           H  
ATOM    408  N   HIS A  31      -5.109  -1.165   7.324  1.00  0.00           N  
ATOM    409  CA  HIS A  31      -4.114  -0.265   7.895  1.00  0.00           C  
ATOM    410  C   HIS A  31      -4.092   1.065   7.146  1.00  0.00           C  
ATOM    411  O   HIS A  31      -4.226   2.129   7.749  1.00  0.00           O  
ATOM    412  CB  HIS A  31      -2.729  -0.910   7.855  1.00  0.00           C  
ATOM    413  CG  HIS A  31      -1.608   0.067   8.037  1.00  0.00           C  
ATOM    414  ND1 HIS A  31      -1.378   0.736   9.220  1.00  0.00           N  
ATOM    415  CD2 HIS A  31      -0.649   0.485   7.177  1.00  0.00           C  
ATOM    416  CE1 HIS A  31      -0.327   1.525   9.080  1.00  0.00           C  
ATOM    417  NE2 HIS A  31       0.134   1.390   7.850  1.00  0.00           N  
ATOM    418  H   HIS A  31      -4.810  -1.962   6.839  1.00  0.00           H  
ATOM    419  HA  HIS A  31      -4.386  -0.079   8.923  1.00  0.00           H  
ATOM    420  HB2 HIS A  31      -2.658  -1.645   8.642  1.00  0.00           H  
ATOM    421  HB3 HIS A  31      -2.593  -1.397   6.900  1.00  0.00           H  
ATOM    422  HD1 HIS A  31      -1.907   0.648  10.040  1.00  0.00           H  
ATOM    423  HD2 HIS A  31      -0.523   0.165   6.152  1.00  0.00           H  
ATOM    424  HE1 HIS A  31       0.086   2.169   9.842  1.00  0.00           H  
ATOM    425  N   GLN A  32      -3.920   0.994   5.830  1.00  0.00           N  
ATOM    426  CA  GLN A  32      -3.879   2.192   5.000  1.00  0.00           C  
ATOM    427  C   GLN A  32      -5.064   3.104   5.301  1.00  0.00           C  
ATOM    428  O   GLN A  32      -5.037   4.296   4.996  1.00  0.00           O  
ATOM    429  CB  GLN A  32      -3.875   1.812   3.519  1.00  0.00           C  
ATOM    430  CG  GLN A  32      -2.555   1.224   3.045  1.00  0.00           C  
ATOM    431  CD  GLN A  32      -2.508   1.033   1.542  1.00  0.00           C  
ATOM    432  OE1 GLN A  32      -3.488   1.286   0.841  1.00  0.00           O  
ATOM    433  NE2 GLN A  32      -1.364   0.585   1.038  1.00  0.00           N  
ATOM    434  H   GLN A  32      -3.819   0.116   5.408  1.00  0.00           H  
ATOM    435  HA  GLN A  32      -2.966   2.722   5.229  1.00  0.00           H  
ATOM    436  HB2 GLN A  32      -4.652   1.084   3.344  1.00  0.00           H  
ATOM    437  HB3 GLN A  32      -4.081   2.695   2.932  1.00  0.00           H  
ATOM    438  HG2 GLN A  32      -1.755   1.890   3.333  1.00  0.00           H  
ATOM    439  HG3 GLN A  32      -2.413   0.265   3.520  1.00  0.00           H  
ATOM    440 HE21 GLN A  32      -0.625   0.404   1.657  1.00  0.00           H  
ATOM    441 HE22 GLN A  32      -1.305   0.452   0.070  1.00  0.00           H  
ATOM    442  N   LYS A  33      -6.105   2.535   5.900  1.00  0.00           N  
ATOM    443  CA  LYS A  33      -7.301   3.295   6.242  1.00  0.00           C  
ATOM    444  C   LYS A  33      -7.093   4.084   7.531  1.00  0.00           C  
ATOM    445  O   LYS A  33      -8.044   4.611   8.110  1.00  0.00           O  
ATOM    446  CB  LYS A  33      -8.500   2.357   6.394  1.00  0.00           C  
ATOM    447  CG  LYS A  33      -9.003   1.795   5.076  1.00  0.00           C  
ATOM    448  CD  LYS A  33      -9.978   0.650   5.293  1.00  0.00           C  
ATOM    449  CE  LYS A  33     -11.411   1.149   5.392  1.00  0.00           C  
ATOM    450  NZ  LYS A  33     -11.768   1.541   6.784  1.00  0.00           N  
ATOM    451  H   LYS A  33      -6.067   1.579   6.117  1.00  0.00           H  
ATOM    452  HA  LYS A  33      -7.495   3.988   5.438  1.00  0.00           H  
ATOM    453  HB2 LYS A  33      -8.218   1.531   7.030  1.00  0.00           H  
ATOM    454  HB3 LYS A  33      -9.309   2.900   6.862  1.00  0.00           H  
ATOM    455  HG2 LYS A  33      -9.503   2.580   4.528  1.00  0.00           H  
ATOM    456  HG3 LYS A  33      -8.160   1.435   4.504  1.00  0.00           H  
ATOM    457  HD2 LYS A  33      -9.905  -0.037   4.463  1.00  0.00           H  
ATOM    458  HD3 LYS A  33      -9.720   0.139   6.210  1.00  0.00           H  
ATOM    459  HE2 LYS A  33     -11.526   2.006   4.746  1.00  0.00           H  
ATOM    460  HE3 LYS A  33     -12.076   0.362   5.067  1.00  0.00           H  
ATOM    461  HZ1 LYS A  33     -12.111   2.522   6.802  1.00  0.00           H  
ATOM    462  HZ2 LYS A  33     -10.934   1.464   7.401  1.00  0.00           H  
ATOM    463  HZ3 LYS A  33     -12.514   0.917   7.151  1.00  0.00           H  
ATOM    464  N   THR A  34      -5.843   4.164   7.976  1.00  0.00           N  
ATOM    465  CA  THR A  34      -5.510   4.889   9.196  1.00  0.00           C  
ATOM    466  C   THR A  34      -4.803   6.202   8.880  1.00  0.00           C  
ATOM    467  O   THR A  34      -4.861   7.153   9.660  1.00  0.00           O  
ATOM    468  CB  THR A  34      -4.614   4.047  10.123  1.00  0.00           C  
ATOM    469  OG1 THR A  34      -3.310   3.905   9.549  1.00  0.00           O  
ATOM    470  CG2 THR A  34      -5.221   2.672  10.361  1.00  0.00           C  
ATOM    471  H   THR A  34      -5.128   3.723   7.471  1.00  0.00           H  
ATOM    472  HA  THR A  34      -6.431   5.103   9.718  1.00  0.00           H  
ATOM    473  HB  THR A  34      -4.527   4.554  11.073  1.00  0.00           H  
ATOM    474  HG1 THR A  34      -3.392   3.735   8.607  1.00  0.00           H  
ATOM    475 HG21 THR A  34      -5.798   2.687  11.273  1.00  0.00           H  
ATOM    476 HG22 THR A  34      -4.431   1.940  10.447  1.00  0.00           H  
ATOM    477 HG23 THR A  34      -5.863   2.414   9.532  1.00  0.00           H  
ATOM    478  N   HIS A  35      -4.137   6.248   7.731  1.00  0.00           N  
ATOM    479  CA  HIS A  35      -3.419   7.446   7.311  1.00  0.00           C  
ATOM    480  C   HIS A  35      -4.370   8.452   6.667  1.00  0.00           C  
ATOM    481  O   HIS A  35      -4.449   8.550   5.443  1.00  0.00           O  
ATOM    482  CB  HIS A  35      -2.304   7.081   6.330  1.00  0.00           C  
ATOM    483  CG  HIS A  35      -1.331   6.081   6.874  1.00  0.00           C  
ATOM    484  ND1 HIS A  35      -0.510   6.339   7.951  1.00  0.00           N  
ATOM    485  CD2 HIS A  35      -1.052   4.815   6.484  1.00  0.00           C  
ATOM    486  CE1 HIS A  35       0.233   5.276   8.200  1.00  0.00           C  
ATOM    487  NE2 HIS A  35      -0.077   4.337   7.324  1.00  0.00           N  
ATOM    488  H   HIS A  35      -4.128   5.458   7.151  1.00  0.00           H  
ATOM    489  HA  HIS A  35      -2.981   7.895   8.189  1.00  0.00           H  
ATOM    490  HB2 HIS A  35      -2.743   6.664   5.436  1.00  0.00           H  
ATOM    491  HB3 HIS A  35      -1.754   7.975   6.072  1.00  0.00           H  
ATOM    492  HD1 HIS A  35      -0.476   7.177   8.457  1.00  0.00           H  
ATOM    493  HD2 HIS A  35      -1.511   4.280   5.665  1.00  0.00           H  
ATOM    494  HE1 HIS A  35       0.969   5.188   8.985  1.00  0.00           H  
ATOM    495  N   SER A  36      -5.090   9.195   7.501  1.00  0.00           N  
ATOM    496  CA  SER A  36      -6.039  10.189   7.014  1.00  0.00           C  
ATOM    497  C   SER A  36      -6.308  11.250   8.077  1.00  0.00           C  
ATOM    498  O   SER A  36      -6.228  10.980   9.274  1.00  0.00           O  
ATOM    499  CB  SER A  36      -7.351   9.516   6.606  1.00  0.00           C  
ATOM    500  OG  SER A  36      -8.193  10.419   5.911  1.00  0.00           O  
ATOM    501  H   SER A  36      -4.983   9.069   8.468  1.00  0.00           H  
ATOM    502  HA  SER A  36      -5.604  10.666   6.148  1.00  0.00           H  
ATOM    503  HB2 SER A  36      -7.137   8.676   5.963  1.00  0.00           H  
ATOM    504  HB3 SER A  36      -7.865   9.170   7.491  1.00  0.00           H  
ATOM    505  HG  SER A  36      -9.105  10.272   6.173  1.00  0.00           H  
ATOM    506  N   GLY A  37      -6.627  12.460   7.628  1.00  0.00           N  
ATOM    507  CA  GLY A  37      -6.903  13.545   8.552  1.00  0.00           C  
ATOM    508  C   GLY A  37      -6.078  14.782   8.257  1.00  0.00           C  
ATOM    509  O   GLY A  37      -5.190  14.754   7.406  1.00  0.00           O  
ATOM    510  H   GLY A  37      -6.676  12.618   6.662  1.00  0.00           H  
ATOM    511  HA2 GLY A  37      -7.951  13.800   8.489  1.00  0.00           H  
ATOM    512  HA3 GLY A  37      -6.684  13.212   9.556  1.00  0.00           H  
ATOM    513  N   GLN A  38      -6.374  15.870   8.961  1.00  0.00           N  
ATOM    514  CA  GLN A  38      -5.654  17.123   8.768  1.00  0.00           C  
ATOM    515  C   GLN A  38      -5.528  17.887  10.082  1.00  0.00           C  
ATOM    516  O   GLN A  38      -6.496  18.018  10.830  1.00  0.00           O  
ATOM    517  CB  GLN A  38      -6.365  17.989   7.727  1.00  0.00           C  
ATOM    518  CG  GLN A  38      -6.447  17.345   6.352  1.00  0.00           C  
ATOM    519  CD  GLN A  38      -6.794  18.339   5.262  1.00  0.00           C  
ATOM    520  OE1 GLN A  38      -7.958  18.700   5.083  1.00  0.00           O  
ATOM    521  NE2 GLN A  38      -5.785  18.787   4.525  1.00  0.00           N  
ATOM    522  H   GLN A  38      -7.093  15.829   9.625  1.00  0.00           H  
ATOM    523  HA  GLN A  38      -4.664  16.884   8.408  1.00  0.00           H  
ATOM    524  HB2 GLN A  38      -7.370  18.189   8.068  1.00  0.00           H  
ATOM    525  HB3 GLN A  38      -5.834  18.925   7.631  1.00  0.00           H  
ATOM    526  HG2 GLN A  38      -5.491  16.899   6.120  1.00  0.00           H  
ATOM    527  HG3 GLN A  38      -7.205  16.576   6.374  1.00  0.00           H  
ATOM    528 HE21 GLN A  38      -4.884  18.453   4.724  1.00  0.00           H  
ATOM    529 HE22 GLN A  38      -5.980  19.429   3.813  1.00  0.00           H  
ATOM    530  N   SER A  39      -4.328  18.388  10.356  1.00  0.00           N  
ATOM    531  CA  SER A  39      -4.074  19.135  11.583  1.00  0.00           C  
ATOM    532  C   SER A  39      -5.292  19.967  11.974  1.00  0.00           C  
ATOM    533  O   SER A  39      -5.658  20.916  11.281  1.00  0.00           O  
ATOM    534  CB  SER A  39      -2.856  20.045  11.408  1.00  0.00           C  
ATOM    535  OG  SER A  39      -2.359  20.477  12.662  1.00  0.00           O  
ATOM    536  H   SER A  39      -3.595  18.250   9.720  1.00  0.00           H  
ATOM    537  HA  SER A  39      -3.871  18.424  12.369  1.00  0.00           H  
ATOM    538  HB2 SER A  39      -2.077  19.503  10.893  1.00  0.00           H  
ATOM    539  HB3 SER A  39      -3.137  20.911  10.827  1.00  0.00           H  
ATOM    540  HG  SER A  39      -2.579  19.829  13.335  1.00  0.00           H  
ATOM    541  N   GLY A  40      -5.916  19.603  13.090  1.00  0.00           N  
ATOM    542  CA  GLY A  40      -7.085  20.325  13.555  1.00  0.00           C  
ATOM    543  C   GLY A  40      -8.142  19.405  14.134  1.00  0.00           C  
ATOM    544  O   GLY A  40      -9.234  19.255  13.583  1.00  0.00           O  
ATOM    545  H   GLY A  40      -5.578  18.839  13.602  1.00  0.00           H  
ATOM    546  HA2 GLY A  40      -6.782  21.030  14.315  1.00  0.00           H  
ATOM    547  HA3 GLY A  40      -7.513  20.868  12.725  1.00  0.00           H  
ATOM    548  N   PRO A  41      -7.821  18.769  15.269  1.00  0.00           N  
ATOM    549  CA  PRO A  41      -8.737  17.846  15.947  1.00  0.00           C  
ATOM    550  C   PRO A  41      -9.927  18.567  16.572  1.00  0.00           C  
ATOM    551  O   PRO A  41      -9.837  19.742  16.926  1.00  0.00           O  
ATOM    552  CB  PRO A  41      -7.865  17.213  17.033  1.00  0.00           C  
ATOM    553  CG  PRO A  41      -6.797  18.218  17.295  1.00  0.00           C  
ATOM    554  CD  PRO A  41      -6.538  18.900  15.980  1.00  0.00           C  
ATOM    555  HA  PRO A  41      -9.095  17.078  15.276  1.00  0.00           H  
ATOM    556  HB2 PRO A  41      -8.461  17.029  17.915  1.00  0.00           H  
ATOM    557  HB3 PRO A  41      -7.451  16.283  16.671  1.00  0.00           H  
ATOM    558  HG2 PRO A  41      -7.138  18.934  18.028  1.00  0.00           H  
ATOM    559  HG3 PRO A  41      -5.903  17.721  17.642  1.00  0.00           H  
ATOM    560  HD2 PRO A  41      -6.289  19.939  16.137  1.00  0.00           H  
ATOM    561  HD3 PRO A  41      -5.747  18.397  15.444  1.00  0.00           H  
ATOM    562  N   SER A  42     -11.041  17.854  16.705  1.00  0.00           N  
ATOM    563  CA  SER A  42     -12.250  18.427  17.285  1.00  0.00           C  
ATOM    564  C   SER A  42     -11.990  18.921  18.705  1.00  0.00           C  
ATOM    565  O   SER A  42     -12.260  20.077  19.031  1.00  0.00           O  
ATOM    566  CB  SER A  42     -13.378  17.393  17.291  1.00  0.00           C  
ATOM    567  OG  SER A  42     -14.612  17.986  17.654  1.00  0.00           O  
ATOM    568  H   SER A  42     -11.050  16.921  16.404  1.00  0.00           H  
ATOM    569  HA  SER A  42     -12.546  19.266  16.673  1.00  0.00           H  
ATOM    570  HB2 SER A  42     -13.474  16.963  16.306  1.00  0.00           H  
ATOM    571  HB3 SER A  42     -13.144  16.613  18.002  1.00  0.00           H  
ATOM    572  HG  SER A  42     -14.663  18.871  17.285  1.00  0.00           H  
ATOM    573  N   SER A  43     -11.465  18.036  19.546  1.00  0.00           N  
ATOM    574  CA  SER A  43     -11.172  18.379  20.932  1.00  0.00           C  
ATOM    575  C   SER A  43     -10.005  19.359  21.014  1.00  0.00           C  
ATOM    576  O   SER A  43      -8.844  18.957  21.068  1.00  0.00           O  
ATOM    577  CB  SER A  43     -10.849  17.117  21.735  1.00  0.00           C  
ATOM    578  OG  SER A  43     -10.491  17.439  23.068  1.00  0.00           O  
ATOM    579  H   SER A  43     -11.272  17.129  19.226  1.00  0.00           H  
ATOM    580  HA  SER A  43     -12.050  18.847  21.351  1.00  0.00           H  
ATOM    581  HB2 SER A  43     -11.716  16.474  21.753  1.00  0.00           H  
ATOM    582  HB3 SER A  43     -10.025  16.598  21.269  1.00  0.00           H  
ATOM    583  HG  SER A  43     -11.272  17.410  23.626  1.00  0.00           H  
ATOM    584  N   GLY A  44     -10.324  20.650  21.023  1.00  0.00           N  
ATOM    585  CA  GLY A  44      -9.293  21.669  21.098  1.00  0.00           C  
ATOM    586  C   GLY A  44      -8.195  21.311  22.079  1.00  0.00           C  
ATOM    587  O   GLY A  44      -7.112  21.888  22.002  1.00  0.00           O  
ATOM    588  H   GLY A  44     -11.268  20.913  20.978  1.00  0.00           H  
ATOM    589  HA2 GLY A  44      -8.858  21.798  20.118  1.00  0.00           H  
ATOM    590  HA3 GLY A  44      -9.746  22.600  21.405  1.00  0.00           H  
TER     591      GLY A  44                                                      
HETATM  592 ZN    ZN A 201       1.316   2.798   7.142  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      32.427 -11.695   8.278  1.00  0.00           N  
ATOM      2  CA  GLY A   1      31.919 -10.792   9.294  1.00  0.00           C  
ATOM      3  C   GLY A   1      30.839 -11.427  10.147  1.00  0.00           C  
ATOM      4  O   GLY A   1      31.022 -11.624  11.348  1.00  0.00           O  
ATOM      5  H1  GLY A   1      31.913 -11.843   7.456  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      32.736 -10.490   9.932  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      31.511  -9.916   8.810  1.00  0.00           H  
ATOM      8  N   SER A   2      29.708 -11.747   9.525  1.00  0.00           N  
ATOM      9  CA  SER A   2      28.592 -12.359  10.236  1.00  0.00           C  
ATOM     10  C   SER A   2      27.793 -13.272   9.311  1.00  0.00           C  
ATOM     11  O   SER A   2      27.621 -12.978   8.128  1.00  0.00           O  
ATOM     12  CB  SER A   2      27.677 -11.279  10.819  1.00  0.00           C  
ATOM     13  OG  SER A   2      26.778 -11.829  11.766  1.00  0.00           O  
ATOM     14  H   SER A   2      29.622 -11.565   8.566  1.00  0.00           H  
ATOM     15  HA  SER A   2      28.997 -12.950  11.044  1.00  0.00           H  
ATOM     16  HB2 SER A   2      28.279 -10.526  11.306  1.00  0.00           H  
ATOM     17  HB3 SER A   2      27.108 -10.824  10.021  1.00  0.00           H  
ATOM     18  HG  SER A   2      25.902 -11.464  11.624  1.00  0.00           H  
ATOM     19  N   SER A   3      27.309 -14.382   9.859  1.00  0.00           N  
ATOM     20  CA  SER A   3      26.531 -15.341   9.083  1.00  0.00           C  
ATOM     21  C   SER A   3      25.106 -15.444   9.617  1.00  0.00           C  
ATOM     22  O   SER A   3      24.892 -15.729  10.795  1.00  0.00           O  
ATOM     23  CB  SER A   3      27.201 -16.716   9.115  1.00  0.00           C  
ATOM     24  OG  SER A   3      27.329 -17.191  10.444  1.00  0.00           O  
ATOM     25  H   SER A   3      27.480 -14.560  10.807  1.00  0.00           H  
ATOM     26  HA  SER A   3      26.496 -14.991   8.062  1.00  0.00           H  
ATOM     27  HB2 SER A   3      26.605 -17.417   8.551  1.00  0.00           H  
ATOM     28  HB3 SER A   3      28.185 -16.645   8.674  1.00  0.00           H  
ATOM     29  HG  SER A   3      26.676 -17.877  10.603  1.00  0.00           H  
ATOM     30  N   GLY A   4      24.134 -15.210   8.741  1.00  0.00           N  
ATOM     31  CA  GLY A   4      22.741 -15.281   9.142  1.00  0.00           C  
ATOM     32  C   GLY A   4      21.858 -15.886   8.068  1.00  0.00           C  
ATOM     33  O   GLY A   4      22.334 -16.230   6.986  1.00  0.00           O  
ATOM     34  H   GLY A   4      24.364 -14.987   7.815  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      22.665 -15.882  10.036  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      22.390 -14.283   9.360  1.00  0.00           H  
ATOM     37  N   SER A   5      20.570 -16.016   8.367  1.00  0.00           N  
ATOM     38  CA  SER A   5      19.620 -16.588   7.420  1.00  0.00           C  
ATOM     39  C   SER A   5      18.625 -15.534   6.944  1.00  0.00           C  
ATOM     40  O   SER A   5      17.577 -15.332   7.556  1.00  0.00           O  
ATOM     41  CB  SER A   5      18.871 -17.759   8.061  1.00  0.00           C  
ATOM     42  OG  SER A   5      18.076 -17.321   9.150  1.00  0.00           O  
ATOM     43  H   SER A   5      20.252 -15.723   9.246  1.00  0.00           H  
ATOM     44  HA  SER A   5      20.177 -16.951   6.570  1.00  0.00           H  
ATOM     45  HB2 SER A   5      18.230 -18.219   7.325  1.00  0.00           H  
ATOM     46  HB3 SER A   5      19.585 -18.485   8.421  1.00  0.00           H  
ATOM     47  HG  SER A   5      18.645 -17.074   9.883  1.00  0.00           H  
ATOM     48  N   SER A   6      18.964 -14.864   5.847  1.00  0.00           N  
ATOM     49  CA  SER A   6      18.104 -13.827   5.289  1.00  0.00           C  
ATOM     50  C   SER A   6      17.237 -14.386   4.164  1.00  0.00           C  
ATOM     51  O   SER A   6      17.664 -15.264   3.415  1.00  0.00           O  
ATOM     52  CB  SER A   6      18.947 -12.661   4.767  1.00  0.00           C  
ATOM     53  OG  SER A   6      18.148 -11.511   4.552  1.00  0.00           O  
ATOM     54  H   SER A   6      19.813 -15.070   5.404  1.00  0.00           H  
ATOM     55  HA  SER A   6      17.460 -13.469   6.079  1.00  0.00           H  
ATOM     56  HB2 SER A   6      19.713 -12.423   5.489  1.00  0.00           H  
ATOM     57  HB3 SER A   6      19.408 -12.945   3.832  1.00  0.00           H  
ATOM     58  HG  SER A   6      18.548 -10.966   3.870  1.00  0.00           H  
ATOM     59  N   GLY A   7      16.017 -13.870   4.053  1.00  0.00           N  
ATOM     60  CA  GLY A   7      15.109 -14.329   3.019  1.00  0.00           C  
ATOM     61  C   GLY A   7      14.025 -15.240   3.561  1.00  0.00           C  
ATOM     62  O   GLY A   7      13.933 -16.406   3.176  1.00  0.00           O  
ATOM     63  H   GLY A   7      15.731 -13.172   4.679  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      14.645 -13.471   2.555  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      15.674 -14.867   2.272  1.00  0.00           H  
ATOM     66  N   THR A   8      13.201 -14.708   4.459  1.00  0.00           N  
ATOM     67  CA  THR A   8      12.121 -15.481   5.057  1.00  0.00           C  
ATOM     68  C   THR A   8      10.783 -14.768   4.901  1.00  0.00           C  
ATOM     69  O   THR A   8      10.626 -13.622   5.320  1.00  0.00           O  
ATOM     70  CB  THR A   8      12.378 -15.743   6.553  1.00  0.00           C  
ATOM     71  OG1 THR A   8      11.137 -15.960   7.234  1.00  0.00           O  
ATOM     72  CG2 THR A   8      13.113 -14.572   7.189  1.00  0.00           C  
ATOM     73  H   THR A   8      13.326 -13.773   4.725  1.00  0.00           H  
ATOM     74  HA  THR A   8      12.071 -16.434   4.550  1.00  0.00           H  
ATOM     75  HB  THR A   8      12.992 -16.627   6.648  1.00  0.00           H  
ATOM     76  HG1 THR A   8      11.260 -15.821   8.176  1.00  0.00           H  
ATOM     77 HG21 THR A   8      14.167 -14.645   6.967  1.00  0.00           H  
ATOM     78 HG22 THR A   8      12.968 -14.594   8.259  1.00  0.00           H  
ATOM     79 HG23 THR A   8      12.725 -13.646   6.792  1.00  0.00           H  
ATOM     80  N   GLY A   9       9.818 -15.454   4.295  1.00  0.00           N  
ATOM     81  CA  GLY A   9       8.505 -14.870   4.095  1.00  0.00           C  
ATOM     82  C   GLY A   9       8.575 -13.480   3.494  1.00  0.00           C  
ATOM     83  O   GLY A   9       8.439 -12.483   4.203  1.00  0.00           O  
ATOM     84  H   GLY A   9      10.000 -16.365   3.981  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       7.936 -15.508   3.435  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       8.000 -14.812   5.048  1.00  0.00           H  
ATOM     87  N   GLU A  10       8.788 -13.413   2.184  1.00  0.00           N  
ATOM     88  CA  GLU A  10       8.877 -12.134   1.489  1.00  0.00           C  
ATOM     89  C   GLU A  10       7.717 -11.222   1.877  1.00  0.00           C  
ATOM     90  O   GLU A  10       6.645 -11.691   2.257  1.00  0.00           O  
ATOM     91  CB  GLU A  10       8.886 -12.350  -0.025  1.00  0.00           C  
ATOM     92  CG  GLU A  10       9.097 -11.073  -0.821  1.00  0.00           C  
ATOM     93  CD  GLU A  10      10.524 -10.567  -0.744  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      10.959 -10.189   0.364  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      11.206 -10.549  -1.790  1.00  0.00           O  
ATOM     96  H   GLU A  10       8.887 -14.243   1.672  1.00  0.00           H  
ATOM     97  HA  GLU A  10       9.803 -11.662   1.781  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       9.678 -13.041  -0.274  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       7.940 -12.781  -0.320  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       8.856 -11.265  -1.856  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       8.438 -10.310  -0.435  1.00  0.00           H  
ATOM    102  N   ASN A  11       7.941  -9.915   1.779  1.00  0.00           N  
ATOM    103  CA  ASN A  11       6.916  -8.936   2.121  1.00  0.00           C  
ATOM    104  C   ASN A  11       6.418  -8.212   0.874  1.00  0.00           C  
ATOM    105  O   ASN A  11       6.831  -7.094   0.568  1.00  0.00           O  
ATOM    106  CB  ASN A  11       7.464  -7.922   3.127  1.00  0.00           C  
ATOM    107  CG  ASN A  11       8.359  -8.567   4.168  1.00  0.00           C  
ATOM    108  OD1 ASN A  11       7.894  -9.326   5.019  1.00  0.00           O  
ATOM    109  ND2 ASN A  11       9.651  -8.267   4.104  1.00  0.00           N  
ATOM    110  H   ASN A  11       8.817  -9.602   1.470  1.00  0.00           H  
ATOM    111  HA  ASN A  11       6.089  -9.465   2.570  1.00  0.00           H  
ATOM    112  HB2 ASN A  11       8.039  -7.175   2.600  1.00  0.00           H  
ATOM    113  HB3 ASN A  11       6.639  -7.445   3.634  1.00  0.00           H  
ATOM    114 HD21 ASN A  11       9.951  -7.656   3.400  1.00  0.00           H  
ATOM    115 HD22 ASN A  11      10.253  -8.671   4.765  1.00  0.00           H  
ATOM    116  N   PRO A  12       5.507  -8.864   0.135  1.00  0.00           N  
ATOM    117  CA  PRO A  12       4.931  -8.302  -1.090  1.00  0.00           C  
ATOM    118  C   PRO A  12       4.004  -7.125  -0.807  1.00  0.00           C  
ATOM    119  O   PRO A  12       3.491  -6.491  -1.730  1.00  0.00           O  
ATOM    120  CB  PRO A  12       4.144  -9.473  -1.682  1.00  0.00           C  
ATOM    121  CG  PRO A  12       3.815 -10.338  -0.514  1.00  0.00           C  
ATOM    122  CD  PRO A  12       4.969 -10.201   0.440  1.00  0.00           C  
ATOM    123  HA  PRO A  12       5.700  -7.994  -1.784  1.00  0.00           H  
ATOM    124  HB2 PRO A  12       3.251  -9.103  -2.165  1.00  0.00           H  
ATOM    125  HB3 PRO A  12       4.757  -9.997  -2.401  1.00  0.00           H  
ATOM    126  HG2 PRO A  12       2.902  -9.997  -0.051  1.00  0.00           H  
ATOM    127  HG3 PRO A  12       3.715 -11.364  -0.835  1.00  0.00           H  
ATOM    128  HD2 PRO A  12       4.622 -10.253   1.462  1.00  0.00           H  
ATOM    129  HD3 PRO A  12       5.708 -10.965   0.251  1.00  0.00           H  
ATOM    130  N   TYR A  13       3.792  -6.839   0.473  1.00  0.00           N  
ATOM    131  CA  TYR A  13       2.924  -5.739   0.876  1.00  0.00           C  
ATOM    132  C   TYR A  13       3.563  -4.924   1.997  1.00  0.00           C  
ATOM    133  O   TYR A  13       3.611  -5.361   3.146  1.00  0.00           O  
ATOM    134  CB  TYR A  13       1.565  -6.274   1.331  1.00  0.00           C  
ATOM    135  CG  TYR A  13       0.899  -7.174   0.315  1.00  0.00           C  
ATOM    136  CD1 TYR A  13       0.190  -6.642  -0.755  1.00  0.00           C  
ATOM    137  CD2 TYR A  13       0.979  -8.557   0.424  1.00  0.00           C  
ATOM    138  CE1 TYR A  13      -0.421  -7.461  -1.685  1.00  0.00           C  
ATOM    139  CE2 TYR A  13       0.373  -9.384  -0.502  1.00  0.00           C  
ATOM    140  CZ  TYR A  13      -0.327  -8.831  -1.554  1.00  0.00           C  
ATOM    141  OH  TYR A  13      -0.933  -9.650  -2.479  1.00  0.00           O  
ATOM    142  H   TYR A  13       4.229  -7.380   1.163  1.00  0.00           H  
ATOM    143  HA  TYR A  13       2.779  -5.098   0.019  1.00  0.00           H  
ATOM    144  HB2 TYR A  13       1.695  -6.841   2.240  1.00  0.00           H  
ATOM    145  HB3 TYR A  13       0.904  -5.442   1.522  1.00  0.00           H  
ATOM    146  HD1 TYR A  13       0.119  -5.569  -0.855  1.00  0.00           H  
ATOM    147  HD2 TYR A  13       1.528  -8.987   1.250  1.00  0.00           H  
ATOM    148  HE1 TYR A  13      -0.968  -7.028  -2.510  1.00  0.00           H  
ATOM    149  HE2 TYR A  13       0.446 -10.456  -0.400  1.00  0.00           H  
ATOM    150  HH  TYR A  13      -0.285  -9.931  -3.130  1.00  0.00           H  
ATOM    151  N   GLU A  14       4.051  -3.737   1.652  1.00  0.00           N  
ATOM    152  CA  GLU A  14       4.687  -2.860   2.629  1.00  0.00           C  
ATOM    153  C   GLU A  14       4.179  -1.428   2.487  1.00  0.00           C  
ATOM    154  O   GLU A  14       4.413  -0.772   1.472  1.00  0.00           O  
ATOM    155  CB  GLU A  14       6.208  -2.892   2.462  1.00  0.00           C  
ATOM    156  CG  GLU A  14       6.950  -2.047   3.484  1.00  0.00           C  
ATOM    157  CD  GLU A  14       8.456  -2.131   3.326  1.00  0.00           C  
ATOM    158  OE1 GLU A  14       8.934  -2.100   2.173  1.00  0.00           O  
ATOM    159  OE2 GLU A  14       9.156  -2.229   4.356  1.00  0.00           O  
ATOM    160  H   GLU A  14       3.983  -3.444   0.720  1.00  0.00           H  
ATOM    161  HA  GLU A  14       4.435  -3.223   3.614  1.00  0.00           H  
ATOM    162  HB2 GLU A  14       6.547  -3.913   2.554  1.00  0.00           H  
ATOM    163  HB3 GLU A  14       6.457  -2.528   1.476  1.00  0.00           H  
ATOM    164  HG2 GLU A  14       6.649  -1.017   3.367  1.00  0.00           H  
ATOM    165  HG3 GLU A  14       6.687  -2.389   4.474  1.00  0.00           H  
ATOM    166  N   CYS A  15       3.481  -0.950   3.512  1.00  0.00           N  
ATOM    167  CA  CYS A  15       2.938   0.402   3.503  1.00  0.00           C  
ATOM    168  C   CYS A  15       4.041   1.430   3.268  1.00  0.00           C  
ATOM    169  O   CYS A  15       5.183   1.237   3.685  1.00  0.00           O  
ATOM    170  CB  CYS A  15       2.224   0.696   4.824  1.00  0.00           C  
ATOM    171  SG  CYS A  15       1.722   2.436   5.027  1.00  0.00           S  
ATOM    172  H   CYS A  15       3.327  -1.522   4.294  1.00  0.00           H  
ATOM    173  HA  CYS A  15       2.224   0.468   2.696  1.00  0.00           H  
ATOM    174  HB2 CYS A  15       1.333   0.089   4.887  1.00  0.00           H  
ATOM    175  HB3 CYS A  15       2.882   0.446   5.643  1.00  0.00           H  
ATOM    176  N   CYS A  16       3.691   2.523   2.598  1.00  0.00           N  
ATOM    177  CA  CYS A  16       4.649   3.582   2.306  1.00  0.00           C  
ATOM    178  C   CYS A  16       4.356   4.826   3.140  1.00  0.00           C  
ATOM    179  O   CYS A  16       5.243   5.641   3.389  1.00  0.00           O  
ATOM    180  CB  CYS A  16       4.616   3.933   0.818  1.00  0.00           C  
ATOM    181  SG  CYS A  16       5.691   5.330   0.359  1.00  0.00           S  
ATOM    182  H   CYS A  16       2.764   2.620   2.291  1.00  0.00           H  
ATOM    183  HA  CYS A  16       5.633   3.218   2.560  1.00  0.00           H  
ATOM    184  HB2 CYS A  16       4.935   3.073   0.246  1.00  0.00           H  
ATOM    185  HB3 CYS A  16       3.605   4.189   0.538  1.00  0.00           H  
ATOM    186  N   GLU A  17       3.105   4.963   3.569  1.00  0.00           N  
ATOM    187  CA  GLU A  17       2.695   6.107   4.374  1.00  0.00           C  
ATOM    188  C   GLU A  17       3.532   6.205   5.646  1.00  0.00           C  
ATOM    189  O   GLU A  17       4.017   7.280   6.003  1.00  0.00           O  
ATOM    190  CB  GLU A  17       1.211   6.001   4.734  1.00  0.00           C  
ATOM    191  CG  GLU A  17       0.286   6.576   3.675  1.00  0.00           C  
ATOM    192  CD  GLU A  17       0.667   7.987   3.271  1.00  0.00           C  
ATOM    193  OE1 GLU A  17       1.520   8.137   2.371  1.00  0.00           O  
ATOM    194  OE2 GLU A  17       0.112   8.941   3.855  1.00  0.00           O  
ATOM    195  H   GLU A  17       2.442   4.278   3.338  1.00  0.00           H  
ATOM    196  HA  GLU A  17       2.850   6.999   3.786  1.00  0.00           H  
ATOM    197  HB2 GLU A  17       0.961   4.960   4.874  1.00  0.00           H  
ATOM    198  HB3 GLU A  17       1.039   6.531   5.658  1.00  0.00           H  
ATOM    199  HG2 GLU A  17       0.324   5.945   2.800  1.00  0.00           H  
ATOM    200  HG3 GLU A  17      -0.722   6.588   4.064  1.00  0.00           H  
ATOM    201  N   CYS A  18       3.698   5.076   6.327  1.00  0.00           N  
ATOM    202  CA  CYS A  18       4.474   5.033   7.560  1.00  0.00           C  
ATOM    203  C   CYS A  18       5.668   4.094   7.418  1.00  0.00           C  
ATOM    204  O   CYS A  18       6.733   4.335   7.986  1.00  0.00           O  
ATOM    205  CB  CYS A  18       3.594   4.583   8.727  1.00  0.00           C  
ATOM    206  SG  CYS A  18       3.113   2.827   8.662  1.00  0.00           S  
ATOM    207  H   CYS A  18       3.286   4.251   5.992  1.00  0.00           H  
ATOM    208  HA  CYS A  18       4.838   6.030   7.758  1.00  0.00           H  
ATOM    209  HB2 CYS A  18       4.127   4.743   9.653  1.00  0.00           H  
ATOM    210  HB3 CYS A  18       2.688   5.172   8.733  1.00  0.00           H  
ATOM    211  N   GLY A  19       5.483   3.021   6.654  1.00  0.00           N  
ATOM    212  CA  GLY A  19       6.552   2.061   6.451  1.00  0.00           C  
ATOM    213  C   GLY A  19       6.266   0.726   7.108  1.00  0.00           C  
ATOM    214  O   GLY A  19       7.187  -0.018   7.447  1.00  0.00           O  
ATOM    215  H   GLY A  19       4.613   2.880   6.226  1.00  0.00           H  
ATOM    216  HA2 GLY A  19       6.686   1.907   5.390  1.00  0.00           H  
ATOM    217  HA3 GLY A  19       7.466   2.464   6.864  1.00  0.00           H  
ATOM    218  N   LYS A  20       4.986   0.421   7.292  1.00  0.00           N  
ATOM    219  CA  LYS A  20       4.580  -0.833   7.914  1.00  0.00           C  
ATOM    220  C   LYS A  20       4.562  -1.966   6.893  1.00  0.00           C  
ATOM    221  O   LYS A  20       4.575  -1.728   5.686  1.00  0.00           O  
ATOM    222  CB  LYS A  20       3.196  -0.685   8.552  1.00  0.00           C  
ATOM    223  CG  LYS A  20       3.238  -0.176   9.982  1.00  0.00           C  
ATOM    224  CD  LYS A  20       3.463  -1.307  10.971  1.00  0.00           C  
ATOM    225  CE  LYS A  20       4.944  -1.582  11.176  1.00  0.00           C  
ATOM    226  NZ  LYS A  20       5.229  -2.099  12.543  1.00  0.00           N  
ATOM    227  H   LYS A  20       4.297   1.055   7.001  1.00  0.00           H  
ATOM    228  HA  LYS A  20       5.298  -1.070   8.684  1.00  0.00           H  
ATOM    229  HB2 LYS A  20       2.613   0.006   7.962  1.00  0.00           H  
ATOM    230  HB3 LYS A  20       2.707  -1.649   8.550  1.00  0.00           H  
ATOM    231  HG2 LYS A  20       4.043   0.537  10.078  1.00  0.00           H  
ATOM    232  HG3 LYS A  20       2.298   0.308  10.210  1.00  0.00           H  
ATOM    233  HD2 LYS A  20       3.024  -1.037  11.920  1.00  0.00           H  
ATOM    234  HD3 LYS A  20       2.988  -2.202  10.595  1.00  0.00           H  
ATOM    235  HE2 LYS A  20       5.266  -2.313  10.450  1.00  0.00           H  
ATOM    236  HE3 LYS A  20       5.491  -0.662  11.027  1.00  0.00           H  
ATOM    237  HZ1 LYS A  20       4.473  -1.814  13.198  1.00  0.00           H  
ATOM    238  HZ2 LYS A  20       6.134  -1.719  12.888  1.00  0.00           H  
ATOM    239  HZ3 LYS A  20       5.285  -3.137  12.528  1.00  0.00           H  
ATOM    240  N   VAL A  21       4.530  -3.201   7.386  1.00  0.00           N  
ATOM    241  CA  VAL A  21       4.508  -4.371   6.516  1.00  0.00           C  
ATOM    242  C   VAL A  21       3.346  -5.294   6.867  1.00  0.00           C  
ATOM    243  O   VAL A  21       2.763  -5.193   7.947  1.00  0.00           O  
ATOM    244  CB  VAL A  21       5.825  -5.163   6.607  1.00  0.00           C  
ATOM    245  CG1 VAL A  21       5.844  -6.288   5.583  1.00  0.00           C  
ATOM    246  CG2 VAL A  21       7.017  -4.238   6.417  1.00  0.00           C  
ATOM    247  H   VAL A  21       4.521  -3.327   8.357  1.00  0.00           H  
ATOM    248  HA  VAL A  21       4.388  -4.028   5.498  1.00  0.00           H  
ATOM    249  HB  VAL A  21       5.890  -5.602   7.592  1.00  0.00           H  
ATOM    250 HG11 VAL A  21       6.856  -6.646   5.461  1.00  0.00           H  
ATOM    251 HG12 VAL A  21       5.213  -7.096   5.923  1.00  0.00           H  
ATOM    252 HG13 VAL A  21       5.477  -5.918   4.636  1.00  0.00           H  
ATOM    253 HG21 VAL A  21       7.829  -4.561   7.052  1.00  0.00           H  
ATOM    254 HG22 VAL A  21       7.333  -4.266   5.385  1.00  0.00           H  
ATOM    255 HG23 VAL A  21       6.736  -3.228   6.679  1.00  0.00           H  
ATOM    256  N   PHE A  22       3.016  -6.196   5.948  1.00  0.00           N  
ATOM    257  CA  PHE A  22       1.923  -7.138   6.160  1.00  0.00           C  
ATOM    258  C   PHE A  22       2.114  -8.391   5.311  1.00  0.00           C  
ATOM    259  O   PHE A  22       3.073  -8.497   4.547  1.00  0.00           O  
ATOM    260  CB  PHE A  22       0.583  -6.481   5.826  1.00  0.00           C  
ATOM    261  CG  PHE A  22       0.256  -5.306   6.703  1.00  0.00           C  
ATOM    262  CD1 PHE A  22       0.894  -4.089   6.520  1.00  0.00           C  
ATOM    263  CD2 PHE A  22      -0.689  -5.418   7.710  1.00  0.00           C  
ATOM    264  CE1 PHE A  22       0.596  -3.007   7.326  1.00  0.00           C  
ATOM    265  CE2 PHE A  22      -0.992  -4.339   8.519  1.00  0.00           C  
ATOM    266  CZ  PHE A  22      -0.349  -3.131   8.326  1.00  0.00           C  
ATOM    267  H   PHE A  22       3.519  -6.227   5.107  1.00  0.00           H  
ATOM    268  HA  PHE A  22       1.927  -7.419   7.202  1.00  0.00           H  
ATOM    269  HB2 PHE A  22       0.604  -6.135   4.804  1.00  0.00           H  
ATOM    270  HB3 PHE A  22      -0.205  -7.210   5.939  1.00  0.00           H  
ATOM    271  HD1 PHE A  22       1.632  -3.990   5.738  1.00  0.00           H  
ATOM    272  HD2 PHE A  22      -1.192  -6.362   7.862  1.00  0.00           H  
ATOM    273  HE1 PHE A  22       1.099  -2.064   7.173  1.00  0.00           H  
ATOM    274  HE2 PHE A  22      -1.731  -4.440   9.300  1.00  0.00           H  
ATOM    275  HZ  PHE A  22      -0.584  -2.288   8.958  1.00  0.00           H  
ATOM    276  N   SER A  23       1.193  -9.339   5.451  1.00  0.00           N  
ATOM    277  CA  SER A  23       1.261 -10.588   4.701  1.00  0.00           C  
ATOM    278  C   SER A  23       0.333 -10.545   3.490  1.00  0.00           C  
ATOM    279  O   SER A  23       0.738 -10.868   2.373  1.00  0.00           O  
ATOM    280  CB  SER A  23       0.889 -11.769   5.600  1.00  0.00           C  
ATOM    281  OG  SER A  23       1.921 -12.044   6.532  1.00  0.00           O  
ATOM    282  H   SER A  23       0.451  -9.196   6.076  1.00  0.00           H  
ATOM    283  HA  SER A  23       2.277 -10.713   4.357  1.00  0.00           H  
ATOM    284  HB2 SER A  23      -0.015 -11.536   6.140  1.00  0.00           H  
ATOM    285  HB3 SER A  23       0.729 -12.646   4.989  1.00  0.00           H  
ATOM    286  HG  SER A  23       1.533 -12.263   7.383  1.00  0.00           H  
ATOM    287  N   ARG A  24      -0.912 -10.143   3.720  1.00  0.00           N  
ATOM    288  CA  ARG A  24      -1.898 -10.059   2.650  1.00  0.00           C  
ATOM    289  C   ARG A  24      -2.385  -8.623   2.471  1.00  0.00           C  
ATOM    290  O   ARG A  24      -2.587  -7.899   3.446  1.00  0.00           O  
ATOM    291  CB  ARG A  24      -3.084 -10.978   2.946  1.00  0.00           C  
ATOM    292  CG  ARG A  24      -2.699 -12.441   3.093  1.00  0.00           C  
ATOM    293  CD  ARG A  24      -3.782 -13.233   3.808  1.00  0.00           C  
ATOM    294  NE  ARG A  24      -4.782 -13.754   2.879  1.00  0.00           N  
ATOM    295  CZ  ARG A  24      -5.992 -14.156   3.252  1.00  0.00           C  
ATOM    296  NH1 ARG A  24      -6.351 -14.096   4.527  1.00  0.00           N  
ATOM    297  NH2 ARG A  24      -6.847 -14.618   2.349  1.00  0.00           N  
ATOM    298  H   ARG A  24      -1.175  -9.898   4.632  1.00  0.00           H  
ATOM    299  HA  ARG A  24      -1.423 -10.381   1.735  1.00  0.00           H  
ATOM    300  HB2 ARG A  24      -3.552 -10.658   3.865  1.00  0.00           H  
ATOM    301  HB3 ARG A  24      -3.798 -10.895   2.140  1.00  0.00           H  
ATOM    302  HG2 ARG A  24      -2.548 -12.864   2.110  1.00  0.00           H  
ATOM    303  HG3 ARG A  24      -1.783 -12.507   3.660  1.00  0.00           H  
ATOM    304  HD2 ARG A  24      -3.321 -14.060   4.327  1.00  0.00           H  
ATOM    305  HD3 ARG A  24      -4.270 -12.587   4.522  1.00  0.00           H  
ATOM    306  HE  ARG A  24      -4.538 -13.807   1.932  1.00  0.00           H  
ATOM    307 HH11 ARG A  24      -5.709 -13.747   5.210  1.00  0.00           H  
ATOM    308 HH12 ARG A  24      -7.263 -14.398   4.805  1.00  0.00           H  
ATOM    309 HH21 ARG A  24      -6.580 -14.665   1.386  1.00  0.00           H  
ATOM    310 HH22 ARG A  24      -7.757 -14.920   2.630  1.00  0.00           H  
ATOM    311  N   LYS A  25      -2.573  -8.219   1.219  1.00  0.00           N  
ATOM    312  CA  LYS A  25      -3.037  -6.872   0.911  1.00  0.00           C  
ATOM    313  C   LYS A  25      -4.153  -6.450   1.862  1.00  0.00           C  
ATOM    314  O   LYS A  25      -4.078  -5.396   2.494  1.00  0.00           O  
ATOM    315  CB  LYS A  25      -3.530  -6.798  -0.535  1.00  0.00           C  
ATOM    316  CG  LYS A  25      -4.223  -5.490  -0.876  1.00  0.00           C  
ATOM    317  CD  LYS A  25      -3.265  -4.314  -0.794  1.00  0.00           C  
ATOM    318  CE  LYS A  25      -2.577  -4.062  -2.127  1.00  0.00           C  
ATOM    319  NZ  LYS A  25      -3.434  -3.270  -3.053  1.00  0.00           N  
ATOM    320  H   LYS A  25      -2.395  -8.843   0.484  1.00  0.00           H  
ATOM    321  HA  LYS A  25      -2.203  -6.197   1.033  1.00  0.00           H  
ATOM    322  HB2 LYS A  25      -2.686  -6.917  -1.198  1.00  0.00           H  
ATOM    323  HB3 LYS A  25      -4.228  -7.606  -0.707  1.00  0.00           H  
ATOM    324  HG2 LYS A  25      -4.615  -5.552  -1.880  1.00  0.00           H  
ATOM    325  HG3 LYS A  25      -5.035  -5.331  -0.180  1.00  0.00           H  
ATOM    326  HD2 LYS A  25      -3.818  -3.429  -0.514  1.00  0.00           H  
ATOM    327  HD3 LYS A  25      -2.514  -4.524  -0.045  1.00  0.00           H  
ATOM    328  HE2 LYS A  25      -1.661  -3.520  -1.947  1.00  0.00           H  
ATOM    329  HE3 LYS A  25      -2.349  -5.013  -2.585  1.00  0.00           H  
ATOM    330  HZ1 LYS A  25      -2.965  -2.376  -3.298  1.00  0.00           H  
ATOM    331  HZ2 LYS A  25      -4.347  -3.059  -2.601  1.00  0.00           H  
ATOM    332  HZ3 LYS A  25      -3.609  -3.808  -3.925  1.00  0.00           H  
ATOM    333  N   ASP A  26      -5.185  -7.280   1.960  1.00  0.00           N  
ATOM    334  CA  ASP A  26      -6.315  -6.994   2.836  1.00  0.00           C  
ATOM    335  C   ASP A  26      -5.841  -6.406   4.162  1.00  0.00           C  
ATOM    336  O   ASP A  26      -6.257  -5.316   4.551  1.00  0.00           O  
ATOM    337  CB  ASP A  26      -7.126  -8.266   3.090  1.00  0.00           C  
ATOM    338  CG  ASP A  26      -8.445  -7.984   3.782  1.00  0.00           C  
ATOM    339  OD1 ASP A  26      -9.009  -6.892   3.560  1.00  0.00           O  
ATOM    340  OD2 ASP A  26      -8.913  -8.854   4.546  1.00  0.00           O  
ATOM    341  H   ASP A  26      -5.187  -8.105   1.431  1.00  0.00           H  
ATOM    342  HA  ASP A  26      -6.944  -6.270   2.341  1.00  0.00           H  
ATOM    343  HB2 ASP A  26      -7.333  -8.748   2.145  1.00  0.00           H  
ATOM    344  HB3 ASP A  26      -6.549  -8.935   3.712  1.00  0.00           H  
ATOM    345  N   GLN A  27      -4.969  -7.137   4.849  1.00  0.00           N  
ATOM    346  CA  GLN A  27      -4.440  -6.688   6.131  1.00  0.00           C  
ATOM    347  C   GLN A  27      -3.756  -5.332   5.993  1.00  0.00           C  
ATOM    348  O   GLN A  27      -3.714  -4.547   6.941  1.00  0.00           O  
ATOM    349  CB  GLN A  27      -3.453  -7.716   6.688  1.00  0.00           C  
ATOM    350  CG  GLN A  27      -4.020  -9.125   6.763  1.00  0.00           C  
ATOM    351  CD  GLN A  27      -5.445  -9.154   7.277  1.00  0.00           C  
ATOM    352  OE1 GLN A  27      -5.837  -8.327   8.101  1.00  0.00           O  
ATOM    353  NE2 GLN A  27      -6.231 -10.108   6.792  1.00  0.00           N  
ATOM    354  H   GLN A  27      -4.676  -7.998   4.486  1.00  0.00           H  
ATOM    355  HA  GLN A  27      -5.269  -6.591   6.816  1.00  0.00           H  
ATOM    356  HB2 GLN A  27      -2.578  -7.736   6.056  1.00  0.00           H  
ATOM    357  HB3 GLN A  27      -3.161  -7.415   7.683  1.00  0.00           H  
ATOM    358  HG2 GLN A  27      -4.001  -9.560   5.775  1.00  0.00           H  
ATOM    359  HG3 GLN A  27      -3.401  -9.712   7.426  1.00  0.00           H  
ATOM    360 HE21 GLN A  27      -5.850 -10.733   6.139  1.00  0.00           H  
ATOM    361 HE22 GLN A  27      -7.157 -10.151   7.108  1.00  0.00           H  
ATOM    362  N   LEU A  28      -3.221  -5.063   4.807  1.00  0.00           N  
ATOM    363  CA  LEU A  28      -2.538  -3.801   4.545  1.00  0.00           C  
ATOM    364  C   LEU A  28      -3.541  -2.665   4.368  1.00  0.00           C  
ATOM    365  O   LEU A  28      -3.370  -1.580   4.924  1.00  0.00           O  
ATOM    366  CB  LEU A  28      -1.663  -3.922   3.296  1.00  0.00           C  
ATOM    367  CG  LEU A  28      -0.750  -2.733   2.998  1.00  0.00           C  
ATOM    368  CD1 LEU A  28       0.562  -2.863   3.756  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -0.495  -2.618   1.502  1.00  0.00           C  
ATOM    370  H   LEU A  28      -3.287  -5.728   4.091  1.00  0.00           H  
ATOM    371  HA  LEU A  28      -1.910  -3.581   5.395  1.00  0.00           H  
ATOM    372  HB2 LEU A  28      -1.040  -4.796   3.412  1.00  0.00           H  
ATOM    373  HB3 LEU A  28      -2.317  -4.060   2.447  1.00  0.00           H  
ATOM    374  HG  LEU A  28      -1.235  -1.823   3.326  1.00  0.00           H  
ATOM    375 HD11 LEU A  28       0.422  -2.537   4.776  1.00  0.00           H  
ATOM    376 HD12 LEU A  28       1.314  -2.250   3.282  1.00  0.00           H  
ATOM    377 HD13 LEU A  28       0.881  -3.895   3.747  1.00  0.00           H  
ATOM    378 HD21 LEU A  28       0.491  -2.210   1.336  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -1.234  -1.966   1.060  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -0.561  -3.597   1.049  1.00  0.00           H  
ATOM    381  N   VAL A  29      -4.589  -2.924   3.593  1.00  0.00           N  
ATOM    382  CA  VAL A  29      -5.622  -1.925   3.346  1.00  0.00           C  
ATOM    383  C   VAL A  29      -6.230  -1.428   4.652  1.00  0.00           C  
ATOM    384  O   VAL A  29      -6.359  -0.223   4.870  1.00  0.00           O  
ATOM    385  CB  VAL A  29      -6.744  -2.486   2.452  1.00  0.00           C  
ATOM    386  CG1 VAL A  29      -7.920  -1.522   2.402  1.00  0.00           C  
ATOM    387  CG2 VAL A  29      -6.217  -2.771   1.053  1.00  0.00           C  
ATOM    388  H   VAL A  29      -4.670  -3.807   3.177  1.00  0.00           H  
ATOM    389  HA  VAL A  29      -5.165  -1.091   2.832  1.00  0.00           H  
ATOM    390  HB  VAL A  29      -7.087  -3.416   2.881  1.00  0.00           H  
ATOM    391 HG11 VAL A  29      -8.265  -1.324   3.406  1.00  0.00           H  
ATOM    392 HG12 VAL A  29      -7.609  -0.598   1.937  1.00  0.00           H  
ATOM    393 HG13 VAL A  29      -8.721  -1.963   1.827  1.00  0.00           H  
ATOM    394 HG21 VAL A  29      -6.093  -3.836   0.924  1.00  0.00           H  
ATOM    395 HG22 VAL A  29      -6.920  -2.399   0.322  1.00  0.00           H  
ATOM    396 HG23 VAL A  29      -5.265  -2.279   0.919  1.00  0.00           H  
ATOM    397  N   SER A  30      -6.601  -2.364   5.520  1.00  0.00           N  
ATOM    398  CA  SER A  30      -7.199  -2.021   6.805  1.00  0.00           C  
ATOM    399  C   SER A  30      -6.277  -1.107   7.607  1.00  0.00           C  
ATOM    400  O   SER A  30      -6.724  -0.375   8.490  1.00  0.00           O  
ATOM    401  CB  SER A  30      -7.500  -3.290   7.605  1.00  0.00           C  
ATOM    402  OG  SER A  30      -8.127  -2.978   8.838  1.00  0.00           O  
ATOM    403  H   SER A  30      -6.472  -3.308   5.288  1.00  0.00           H  
ATOM    404  HA  SER A  30      -8.124  -1.500   6.612  1.00  0.00           H  
ATOM    405  HB2 SER A  30      -8.157  -3.927   7.032  1.00  0.00           H  
ATOM    406  HB3 SER A  30      -6.576  -3.813   7.807  1.00  0.00           H  
ATOM    407  HG  SER A  30      -7.720  -3.489   9.542  1.00  0.00           H  
ATOM    408  N   HIS A  31      -4.986  -1.157   7.292  1.00  0.00           N  
ATOM    409  CA  HIS A  31      -3.999  -0.333   7.982  1.00  0.00           C  
ATOM    410  C   HIS A  31      -3.835   1.015   7.287  1.00  0.00           C  
ATOM    411  O   HIS A  31      -3.971   2.066   7.911  1.00  0.00           O  
ATOM    412  CB  HIS A  31      -2.653  -1.056   8.043  1.00  0.00           C  
ATOM    413  CG  HIS A  31      -1.488  -0.138   8.246  1.00  0.00           C  
ATOM    414  ND1 HIS A  31      -1.053   0.262   9.492  1.00  0.00           N  
ATOM    415  CD2 HIS A  31      -0.665   0.459   7.352  1.00  0.00           C  
ATOM    416  CE1 HIS A  31      -0.014   1.067   9.356  1.00  0.00           C  
ATOM    417  NE2 HIS A  31       0.242   1.202   8.067  1.00  0.00           N  
ATOM    418  H   HIS A  31      -4.691  -1.760   6.579  1.00  0.00           H  
ATOM    419  HA  HIS A  31      -4.353  -0.164   8.988  1.00  0.00           H  
ATOM    420  HB2 HIS A  31      -2.667  -1.760   8.863  1.00  0.00           H  
ATOM    421  HB3 HIS A  31      -2.497  -1.592   7.118  1.00  0.00           H  
ATOM    422  HD1 HIS A  31      -1.448  -0.002  10.348  1.00  0.00           H  
ATOM    423  HD2 HIS A  31      -0.713   0.369   6.276  1.00  0.00           H  
ATOM    424  HE1 HIS A  31       0.534   1.534  10.160  1.00  0.00           H  
ATOM    425  N   GLN A  32      -3.540   0.975   5.991  1.00  0.00           N  
ATOM    426  CA  GLN A  32      -3.355   2.193   5.212  1.00  0.00           C  
ATOM    427  C   GLN A  32      -4.524   3.152   5.416  1.00  0.00           C  
ATOM    428  O   GLN A  32      -4.392   4.360   5.218  1.00  0.00           O  
ATOM    429  CB  GLN A  32      -3.208   1.857   3.727  1.00  0.00           C  
ATOM    430  CG  GLN A  32      -2.008   0.978   3.418  1.00  0.00           C  
ATOM    431  CD  GLN A  32      -2.012   0.464   1.992  1.00  0.00           C  
ATOM    432  OE1 GLN A  32      -3.008  -0.087   1.521  1.00  0.00           O  
ATOM    433  NE2 GLN A  32      -0.896   0.642   1.294  1.00  0.00           N  
ATOM    434  H   GLN A  32      -3.443   0.106   5.550  1.00  0.00           H  
ATOM    435  HA  GLN A  32      -2.450   2.671   5.555  1.00  0.00           H  
ATOM    436  HB2 GLN A  32      -4.099   1.343   3.397  1.00  0.00           H  
ATOM    437  HB3 GLN A  32      -3.106   2.777   3.171  1.00  0.00           H  
ATOM    438  HG2 GLN A  32      -1.107   1.553   3.573  1.00  0.00           H  
ATOM    439  HG3 GLN A  32      -2.014   0.133   4.090  1.00  0.00           H  
ATOM    440 HE21 GLN A  32      -0.142   1.088   1.735  1.00  0.00           H  
ATOM    441 HE22 GLN A  32      -0.872   0.319   0.370  1.00  0.00           H  
ATOM    442  N   LYS A  33      -5.668   2.606   5.813  1.00  0.00           N  
ATOM    443  CA  LYS A  33      -6.861   3.411   6.044  1.00  0.00           C  
ATOM    444  C   LYS A  33      -6.632   4.410   7.174  1.00  0.00           C  
ATOM    445  O   LYS A  33      -7.157   5.524   7.149  1.00  0.00           O  
ATOM    446  CB  LYS A  33      -8.052   2.511   6.379  1.00  0.00           C  
ATOM    447  CG  LYS A  33      -8.648   1.815   5.168  1.00  0.00           C  
ATOM    448  CD  LYS A  33      -9.617   0.718   5.576  1.00  0.00           C  
ATOM    449  CE  LYS A  33     -11.000   1.278   5.872  1.00  0.00           C  
ATOM    450  NZ  LYS A  33     -11.780   0.383   6.771  1.00  0.00           N  
ATOM    451  H   LYS A  33      -5.711   1.636   5.954  1.00  0.00           H  
ATOM    452  HA  LYS A  33      -7.076   3.955   5.137  1.00  0.00           H  
ATOM    453  HB2 LYS A  33      -7.731   1.755   7.081  1.00  0.00           H  
ATOM    454  HB3 LYS A  33      -8.824   3.112   6.838  1.00  0.00           H  
ATOM    455  HG2 LYS A  33      -9.176   2.542   4.569  1.00  0.00           H  
ATOM    456  HG3 LYS A  33      -7.849   1.378   4.586  1.00  0.00           H  
ATOM    457  HD2 LYS A  33      -9.696   0.002   4.771  1.00  0.00           H  
ATOM    458  HD3 LYS A  33      -9.240   0.227   6.461  1.00  0.00           H  
ATOM    459  HE2 LYS A  33     -10.890   2.242   6.344  1.00  0.00           H  
ATOM    460  HE3 LYS A  33     -11.535   1.393   4.940  1.00  0.00           H  
ATOM    461  HZ1 LYS A  33     -12.799   0.533   6.629  1.00  0.00           H  
ATOM    462  HZ2 LYS A  33     -11.546   0.584   7.764  1.00  0.00           H  
ATOM    463  HZ3 LYS A  33     -11.555  -0.611   6.568  1.00  0.00           H  
ATOM    464  N   THR A  34      -5.843   4.005   8.165  1.00  0.00           N  
ATOM    465  CA  THR A  34      -5.545   4.865   9.304  1.00  0.00           C  
ATOM    466  C   THR A  34      -4.816   6.129   8.862  1.00  0.00           C  
ATOM    467  O   THR A  34      -4.808   7.134   9.574  1.00  0.00           O  
ATOM    468  CB  THR A  34      -4.686   4.131  10.351  1.00  0.00           C  
ATOM    469  OG1 THR A  34      -4.566   4.930  11.533  1.00  0.00           O  
ATOM    470  CG2 THR A  34      -3.303   3.823   9.798  1.00  0.00           C  
ATOM    471  H   THR A  34      -5.455   3.107   8.128  1.00  0.00           H  
ATOM    472  HA  THR A  34      -6.480   5.143   9.766  1.00  0.00           H  
ATOM    473  HB  THR A  34      -5.172   3.199  10.604  1.00  0.00           H  
ATOM    474  HG1 THR A  34      -4.531   5.859  11.290  1.00  0.00           H  
ATOM    475 HG21 THR A  34      -2.576   4.468  10.269  1.00  0.00           H  
ATOM    476 HG22 THR A  34      -3.296   3.992   8.732  1.00  0.00           H  
ATOM    477 HG23 THR A  34      -3.055   2.792  10.002  1.00  0.00           H  
ATOM    478  N   HIS A  35      -4.205   6.073   7.683  1.00  0.00           N  
ATOM    479  CA  HIS A  35      -3.474   7.215   7.146  1.00  0.00           C  
ATOM    480  C   HIS A  35      -4.411   8.153   6.390  1.00  0.00           C  
ATOM    481  O   HIS A  35      -5.151   7.725   5.504  1.00  0.00           O  
ATOM    482  CB  HIS A  35      -2.353   6.741   6.221  1.00  0.00           C  
ATOM    483  CG  HIS A  35      -1.301   5.936   6.919  1.00  0.00           C  
ATOM    484  ND1 HIS A  35      -0.766   6.293   8.138  1.00  0.00           N  
ATOM    485  CD2 HIS A  35      -0.686   4.784   6.562  1.00  0.00           C  
ATOM    486  CE1 HIS A  35       0.134   5.396   8.501  1.00  0.00           C  
ATOM    487  NE2 HIS A  35       0.201   4.470   7.562  1.00  0.00           N  
ATOM    488  H   HIS A  35      -4.247   5.244   7.162  1.00  0.00           H  
ATOM    489  HA  HIS A  35      -3.041   7.752   7.976  1.00  0.00           H  
ATOM    490  HB2 HIS A  35      -2.776   6.127   5.439  1.00  0.00           H  
ATOM    491  HB3 HIS A  35      -1.873   7.601   5.776  1.00  0.00           H  
ATOM    492  HD1 HIS A  35      -1.008   7.086   8.660  1.00  0.00           H  
ATOM    493  HD2 HIS A  35      -0.860   4.217   5.658  1.00  0.00           H  
ATOM    494  HE1 HIS A  35       0.716   5.416   9.411  1.00  0.00           H  
ATOM    495  N   SER A  36      -4.374   9.433   6.747  1.00  0.00           N  
ATOM    496  CA  SER A  36      -5.224  10.430   6.106  1.00  0.00           C  
ATOM    497  C   SER A  36      -6.698  10.075   6.272  1.00  0.00           C  
ATOM    498  O   SER A  36      -7.474  10.138   5.319  1.00  0.00           O  
ATOM    499  CB  SER A  36      -4.879  10.544   4.620  1.00  0.00           C  
ATOM    500  OG  SER A  36      -3.535  10.955   4.438  1.00  0.00           O  
ATOM    501  H   SER A  36      -3.763   9.712   7.461  1.00  0.00           H  
ATOM    502  HA  SER A  36      -5.038  11.380   6.584  1.00  0.00           H  
ATOM    503  HB2 SER A  36      -5.016   9.584   4.146  1.00  0.00           H  
ATOM    504  HB3 SER A  36      -5.530  11.271   4.157  1.00  0.00           H  
ATOM    505  HG  SER A  36      -3.487  11.588   3.718  1.00  0.00           H  
ATOM    506  N   GLY A  37      -7.077   9.703   7.490  1.00  0.00           N  
ATOM    507  CA  GLY A  37      -8.457   9.343   7.760  1.00  0.00           C  
ATOM    508  C   GLY A  37      -9.219  10.452   8.459  1.00  0.00           C  
ATOM    509  O   GLY A  37      -9.864  10.220   9.481  1.00  0.00           O  
ATOM    510  H   GLY A  37      -6.415   9.671   8.212  1.00  0.00           H  
ATOM    511  HA2 GLY A  37      -8.948   9.117   6.825  1.00  0.00           H  
ATOM    512  HA3 GLY A  37      -8.472   8.462   8.386  1.00  0.00           H  
ATOM    513  N   GLN A  38      -9.143  11.659   7.908  1.00  0.00           N  
ATOM    514  CA  GLN A  38      -9.829  12.807   8.487  1.00  0.00           C  
ATOM    515  C   GLN A  38      -9.690  14.033   7.591  1.00  0.00           C  
ATOM    516  O   GLN A  38      -8.590  14.550   7.396  1.00  0.00           O  
ATOM    517  CB  GLN A  38      -9.273  13.112   9.879  1.00  0.00           C  
ATOM    518  CG  GLN A  38     -10.235  13.890  10.762  1.00  0.00           C  
ATOM    519  CD  GLN A  38      -9.637  14.239  12.110  1.00  0.00           C  
ATOM    520  OE1 GLN A  38      -9.537  15.412  12.473  1.00  0.00           O  
ATOM    521  NE2 GLN A  38      -9.235  13.221  12.862  1.00  0.00           N  
ATOM    522  H   GLN A  38      -8.613  11.779   7.093  1.00  0.00           H  
ATOM    523  HA  GLN A  38     -10.876  12.558   8.574  1.00  0.00           H  
ATOM    524  HB2 GLN A  38      -9.039  12.180  10.372  1.00  0.00           H  
ATOM    525  HB3 GLN A  38      -8.368  13.691   9.773  1.00  0.00           H  
ATOM    526  HG2 GLN A  38     -10.506  14.805  10.258  1.00  0.00           H  
ATOM    527  HG3 GLN A  38     -11.120  13.292  10.921  1.00  0.00           H  
ATOM    528 HE21 GLN A  38      -9.344  12.314  12.507  1.00  0.00           H  
ATOM    529 HE22 GLN A  38      -8.844  13.419  13.737  1.00  0.00           H  
ATOM    530  N   SER A  39     -10.812  14.495   7.049  1.00  0.00           N  
ATOM    531  CA  SER A  39     -10.815  15.658   6.170  1.00  0.00           C  
ATOM    532  C   SER A  39     -10.886  16.950   6.978  1.00  0.00           C  
ATOM    533  O   SER A  39     -11.568  17.019   8.000  1.00  0.00           O  
ATOM    534  CB  SER A  39     -11.993  15.587   5.197  1.00  0.00           C  
ATOM    535  OG  SER A  39     -11.914  14.429   4.383  1.00  0.00           O  
ATOM    536  H   SER A  39     -11.659  14.040   7.242  1.00  0.00           H  
ATOM    537  HA  SER A  39      -9.893  15.650   5.607  1.00  0.00           H  
ATOM    538  HB2 SER A  39     -12.916  15.557   5.755  1.00  0.00           H  
ATOM    539  HB3 SER A  39     -11.985  16.460   4.561  1.00  0.00           H  
ATOM    540  HG  SER A  39     -12.787  14.212   4.048  1.00  0.00           H  
ATOM    541  N   GLY A  40     -10.174  17.972   6.513  1.00  0.00           N  
ATOM    542  CA  GLY A  40     -10.169  19.248   7.204  1.00  0.00           C  
ATOM    543  C   GLY A  40      -8.967  19.411   8.113  1.00  0.00           C  
ATOM    544  O   GLY A  40      -9.087  19.440   9.337  1.00  0.00           O  
ATOM    545  H   GLY A  40      -9.649  17.859   5.693  1.00  0.00           H  
ATOM    546  HA2 GLY A  40     -10.164  20.042   6.472  1.00  0.00           H  
ATOM    547  HA3 GLY A  40     -11.068  19.326   7.798  1.00  0.00           H  
ATOM    548  N   PRO A  41      -7.774  19.519   7.509  1.00  0.00           N  
ATOM    549  CA  PRO A  41      -6.522  19.680   8.253  1.00  0.00           C  
ATOM    550  C   PRO A  41      -6.417  21.046   8.922  1.00  0.00           C  
ATOM    551  O   PRO A  41      -5.871  21.171  10.018  1.00  0.00           O  
ATOM    552  CB  PRO A  41      -5.446  19.528   7.174  1.00  0.00           C  
ATOM    553  CG  PRO A  41      -6.123  19.922   5.907  1.00  0.00           C  
ATOM    554  CD  PRO A  41      -7.557  19.493   6.052  1.00  0.00           C  
ATOM    555  HA  PRO A  41      -6.400  18.906   8.997  1.00  0.00           H  
ATOM    556  HB2 PRO A  41      -4.614  20.181   7.398  1.00  0.00           H  
ATOM    557  HB3 PRO A  41      -5.108  18.504   7.140  1.00  0.00           H  
ATOM    558  HG2 PRO A  41      -6.063  20.991   5.775  1.00  0.00           H  
ATOM    559  HG3 PRO A  41      -5.663  19.413   5.073  1.00  0.00           H  
ATOM    560  HD2 PRO A  41      -8.212  20.190   5.552  1.00  0.00           H  
ATOM    561  HD3 PRO A  41      -7.694  18.496   5.661  1.00  0.00           H  
ATOM    562  N   SER A  42      -6.943  22.069   8.255  1.00  0.00           N  
ATOM    563  CA  SER A  42      -6.905  23.427   8.784  1.00  0.00           C  
ATOM    564  C   SER A  42      -8.088  23.681   9.714  1.00  0.00           C  
ATOM    565  O   SER A  42      -9.040  22.903   9.751  1.00  0.00           O  
ATOM    566  CB  SER A  42      -6.913  24.443   7.640  1.00  0.00           C  
ATOM    567  OG  SER A  42      -8.196  24.531   7.045  1.00  0.00           O  
ATOM    568  H   SER A  42      -7.364  21.906   7.385  1.00  0.00           H  
ATOM    569  HA  SER A  42      -5.990  23.538   9.346  1.00  0.00           H  
ATOM    570  HB2 SER A  42      -6.640  25.414   8.023  1.00  0.00           H  
ATOM    571  HB3 SER A  42      -6.200  24.139   6.887  1.00  0.00           H  
ATOM    572  HG  SER A  42      -8.618  23.669   7.065  1.00  0.00           H  
ATOM    573  N   SER A  43      -8.018  24.777  10.463  1.00  0.00           N  
ATOM    574  CA  SER A  43      -9.081  25.133  11.396  1.00  0.00           C  
ATOM    575  C   SER A  43      -9.468  26.601  11.244  1.00  0.00           C  
ATOM    576  O   SER A  43      -8.938  27.470  11.935  1.00  0.00           O  
ATOM    577  CB  SER A  43      -8.639  24.857  12.835  1.00  0.00           C  
ATOM    578  OG  SER A  43      -8.646  23.468  13.113  1.00  0.00           O  
ATOM    579  H   SER A  43      -7.232  25.358  10.388  1.00  0.00           H  
ATOM    580  HA  SER A  43      -9.941  24.521  11.169  1.00  0.00           H  
ATOM    581  HB2 SER A  43      -7.639  25.236  12.980  1.00  0.00           H  
ATOM    582  HB3 SER A  43      -9.314  25.353  13.517  1.00  0.00           H  
ATOM    583  HG  SER A  43      -9.321  23.038  12.582  1.00  0.00           H  
ATOM    584  N   GLY A  44     -10.398  26.870  10.332  1.00  0.00           N  
ATOM    585  CA  GLY A  44     -10.841  28.233  10.104  1.00  0.00           C  
ATOM    586  C   GLY A  44      -9.684  29.201   9.953  1.00  0.00           C  
ATOM    587  O   GLY A  44      -9.549  29.812   8.894  1.00  0.00           O  
ATOM    588  H   GLY A  44     -10.786  26.137   9.810  1.00  0.00           H  
ATOM    589  HA2 GLY A  44     -11.439  28.260   9.205  1.00  0.00           H  
ATOM    590  HA3 GLY A  44     -11.450  28.546  10.939  1.00  0.00           H  
TER     591      GLY A  44                                                      
HETATM  592 ZN    ZN A 201       1.283   2.714   7.322  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      28.095  -3.269  18.430  1.00  0.00           N  
ATOM      2  CA  GLY A   1      27.086  -3.605  17.443  1.00  0.00           C  
ATOM      3  C   GLY A   1      26.091  -2.483  17.226  1.00  0.00           C  
ATOM      4  O   GLY A   1      25.052  -2.431  17.884  1.00  0.00           O  
ATOM      5  H1  GLY A   1      27.862  -2.696  19.191  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      27.575  -3.825  16.505  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      26.554  -4.485  17.774  1.00  0.00           H  
ATOM      8  N   SER A   2      26.408  -1.582  16.302  1.00  0.00           N  
ATOM      9  CA  SER A   2      25.536  -0.452  16.004  1.00  0.00           C  
ATOM     10  C   SER A   2      24.620  -0.769  14.826  1.00  0.00           C  
ATOM     11  O   SER A   2      24.054   0.131  14.206  1.00  0.00           O  
ATOM     12  CB  SER A   2      26.368   0.794  15.697  1.00  0.00           C  
ATOM     13  OG  SER A   2      27.527   0.463  14.953  1.00  0.00           O  
ATOM     14  H   SER A   2      27.251  -1.679  15.811  1.00  0.00           H  
ATOM     15  HA  SER A   2      24.929  -0.264  16.877  1.00  0.00           H  
ATOM     16  HB2 SER A   2      25.773   1.489  15.124  1.00  0.00           H  
ATOM     17  HB3 SER A   2      26.670   1.259  16.625  1.00  0.00           H  
ATOM     18  HG  SER A   2      27.328  -0.261  14.356  1.00  0.00           H  
ATOM     19  N   SER A   3      24.479  -2.056  14.523  1.00  0.00           N  
ATOM     20  CA  SER A   3      23.635  -2.493  13.417  1.00  0.00           C  
ATOM     21  C   SER A   3      23.186  -3.937  13.615  1.00  0.00           C  
ATOM     22  O   SER A   3      24.008  -4.838  13.780  1.00  0.00           O  
ATOM     23  CB  SER A   3      24.385  -2.356  12.091  1.00  0.00           C  
ATOM     24  OG  SER A   3      24.817  -1.023  11.884  1.00  0.00           O  
ATOM     25  H   SER A   3      24.956  -2.727  15.055  1.00  0.00           H  
ATOM     26  HA  SER A   3      22.763  -1.857  13.395  1.00  0.00           H  
ATOM     27  HB2 SER A   3      25.249  -3.004  12.100  1.00  0.00           H  
ATOM     28  HB3 SER A   3      23.731  -2.641  11.280  1.00  0.00           H  
ATOM     29  HG  SER A   3      25.711  -0.920  12.219  1.00  0.00           H  
ATOM     30  N   GLY A   4      21.874  -4.150  13.596  1.00  0.00           N  
ATOM     31  CA  GLY A   4      21.336  -5.487  13.774  1.00  0.00           C  
ATOM     32  C   GLY A   4      21.030  -6.169  12.455  1.00  0.00           C  
ATOM     33  O   GLY A   4      20.871  -5.508  11.429  1.00  0.00           O  
ATOM     34  H   GLY A   4      21.265  -3.394  13.460  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      22.055  -6.082  14.317  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      20.427  -5.422  14.352  1.00  0.00           H  
ATOM     37  N   SER A   5      20.948  -7.495  12.482  1.00  0.00           N  
ATOM     38  CA  SER A   5      20.664  -8.268  11.278  1.00  0.00           C  
ATOM     39  C   SER A   5      20.313  -9.711  11.629  1.00  0.00           C  
ATOM     40  O   SER A   5      21.180 -10.497  12.010  1.00  0.00           O  
ATOM     41  CB  SER A   5      21.865  -8.238  10.332  1.00  0.00           C  
ATOM     42  OG  SER A   5      21.798  -7.127   9.456  1.00  0.00           O  
ATOM     43  H   SER A   5      21.084  -7.965  13.331  1.00  0.00           H  
ATOM     44  HA  SER A   5      19.817  -7.814  10.785  1.00  0.00           H  
ATOM     45  HB2 SER A   5      22.774  -8.170  10.910  1.00  0.00           H  
ATOM     46  HB3 SER A   5      21.880  -9.145   9.744  1.00  0.00           H  
ATOM     47  HG  SER A   5      22.137  -6.347   9.901  1.00  0.00           H  
ATOM     48  N   SER A   6      19.035 -10.051  11.497  1.00  0.00           N  
ATOM     49  CA  SER A   6      18.568 -11.398  11.803  1.00  0.00           C  
ATOM     50  C   SER A   6      18.237 -12.162  10.525  1.00  0.00           C  
ATOM     51  O   SER A   6      18.306 -13.390  10.487  1.00  0.00           O  
ATOM     52  CB  SER A   6      17.336 -11.340  12.709  1.00  0.00           C  
ATOM     53  OG  SER A   6      16.212 -10.833  12.010  1.00  0.00           O  
ATOM     54  H   SER A   6      18.391  -9.380  11.189  1.00  0.00           H  
ATOM     55  HA  SER A   6      19.361 -11.915  12.322  1.00  0.00           H  
ATOM     56  HB2 SER A   6      17.106 -12.333  13.064  1.00  0.00           H  
ATOM     57  HB3 SER A   6      17.542 -10.695  13.551  1.00  0.00           H  
ATOM     58  HG  SER A   6      16.135 -11.278  11.163  1.00  0.00           H  
ATOM     59  N   GLY A   7      17.877 -11.425   9.479  1.00  0.00           N  
ATOM     60  CA  GLY A   7      17.540 -12.049   8.212  1.00  0.00           C  
ATOM     61  C   GLY A   7      16.706 -11.146   7.325  1.00  0.00           C  
ATOM     62  O   GLY A   7      16.089 -10.193   7.800  1.00  0.00           O  
ATOM     63  H   GLY A   7      17.839 -10.450   9.567  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      18.453 -12.302   7.694  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      16.985 -12.955   8.407  1.00  0.00           H  
ATOM     66  N   THR A   8      16.688 -11.445   6.029  1.00  0.00           N  
ATOM     67  CA  THR A   8      15.927 -10.652   5.073  1.00  0.00           C  
ATOM     68  C   THR A   8      14.431 -10.738   5.355  1.00  0.00           C  
ATOM     69  O   THR A   8      13.924 -11.785   5.754  1.00  0.00           O  
ATOM     70  CB  THR A   8      16.192 -11.111   3.626  1.00  0.00           C  
ATOM     71  OG1 THR A   8      15.752 -12.462   3.452  1.00  0.00           O  
ATOM     72  CG2 THR A   8      17.671 -11.006   3.288  1.00  0.00           C  
ATOM     73  H   THR A   8      17.200 -12.218   5.711  1.00  0.00           H  
ATOM     74  HA  THR A   8      16.242  -9.623   5.166  1.00  0.00           H  
ATOM     75  HB  THR A   8      15.638 -10.470   2.955  1.00  0.00           H  
ATOM     76  HG1 THR A   8      15.811 -12.929   4.289  1.00  0.00           H  
ATOM     77 HG21 THR A   8      18.221 -10.712   4.169  1.00  0.00           H  
ATOM     78 HG22 THR A   8      17.812 -10.267   2.513  1.00  0.00           H  
ATOM     79 HG23 THR A   8      18.030 -11.964   2.942  1.00  0.00           H  
ATOM     80  N   GLY A   9      13.729  -9.629   5.143  1.00  0.00           N  
ATOM     81  CA  GLY A   9      12.297  -9.600   5.380  1.00  0.00           C  
ATOM     82  C   GLY A   9      11.548  -8.836   4.307  1.00  0.00           C  
ATOM     83  O   GLY A   9      11.163  -7.685   4.511  1.00  0.00           O  
ATOM     84  H   GLY A   9      14.187  -8.823   4.825  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      11.928 -10.615   5.409  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      12.111  -9.132   6.335  1.00  0.00           H  
ATOM     87  N   GLU A  10      11.341  -9.477   3.161  1.00  0.00           N  
ATOM     88  CA  GLU A  10      10.634  -8.848   2.051  1.00  0.00           C  
ATOM     89  C   GLU A  10       9.204  -9.371   1.950  1.00  0.00           C  
ATOM     90  O   GLU A  10       8.959 -10.568   2.091  1.00  0.00           O  
ATOM     91  CB  GLU A  10      11.376  -9.100   0.736  1.00  0.00           C  
ATOM     92  CG  GLU A  10      10.883  -8.240  -0.415  1.00  0.00           C  
ATOM     93  CD  GLU A  10       9.624  -8.789  -1.057  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       9.487 -10.029  -1.127  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       8.776  -7.981  -1.488  1.00  0.00           O  
ATOM     96  H   GLU A  10      11.672 -10.393   3.059  1.00  0.00           H  
ATOM     97  HA  GLU A  10      10.604  -7.785   2.238  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      12.427  -8.899   0.885  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      11.252 -10.137   0.462  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      10.675  -7.248  -0.043  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      11.658  -8.187  -1.165  1.00  0.00           H  
ATOM    102  N   ASN A  11       8.265  -8.463   1.705  1.00  0.00           N  
ATOM    103  CA  ASN A  11       6.859  -8.832   1.586  1.00  0.00           C  
ATOM    104  C   ASN A  11       6.215  -8.143   0.386  1.00  0.00           C  
ATOM    105  O   ASN A  11       6.575  -7.027   0.013  1.00  0.00           O  
ATOM    106  CB  ASN A  11       6.104  -8.465   2.865  1.00  0.00           C  
ATOM    107  CG  ASN A  11       6.514  -9.325   4.045  1.00  0.00           C  
ATOM    108  OD1 ASN A  11       5.732 -10.140   4.535  1.00  0.00           O  
ATOM    109  ND2 ASN A  11       7.746  -9.145   4.507  1.00  0.00           N  
ATOM    110  H   ASN A  11       8.522  -7.524   1.602  1.00  0.00           H  
ATOM    111  HA  ASN A  11       6.808  -9.901   1.442  1.00  0.00           H  
ATOM    112  HB2 ASN A  11       6.304  -7.432   3.110  1.00  0.00           H  
ATOM    113  HB3 ASN A  11       5.044  -8.594   2.700  1.00  0.00           H  
ATOM    114 HD21 ASN A  11       8.313  -8.478   4.067  1.00  0.00           H  
ATOM    115 HD22 ASN A  11       8.037  -9.688   5.269  1.00  0.00           H  
ATOM    116  N   PRO A  12       5.239  -8.823  -0.233  1.00  0.00           N  
ATOM    117  CA  PRO A  12       4.523  -8.296  -1.399  1.00  0.00           C  
ATOM    118  C   PRO A  12       3.614  -7.125  -1.040  1.00  0.00           C  
ATOM    119  O   PRO A  12       3.044  -6.478  -1.918  1.00  0.00           O  
ATOM    120  CB  PRO A  12       3.694  -9.490  -1.876  1.00  0.00           C  
ATOM    121  CG  PRO A  12       3.509 -10.332  -0.662  1.00  0.00           C  
ATOM    122  CD  PRO A  12       4.758 -10.159   0.157  1.00  0.00           C  
ATOM    123  HA  PRO A  12       5.206  -7.994  -2.180  1.00  0.00           H  
ATOM    124  HB2 PRO A  12       2.747  -9.142  -2.265  1.00  0.00           H  
ATOM    125  HB3 PRO A  12       4.232 -10.022  -2.647  1.00  0.00           H  
ATOM    126  HG2 PRO A  12       2.647  -9.993  -0.107  1.00  0.00           H  
ATOM    127  HG3 PRO A  12       3.389 -11.367  -0.948  1.00  0.00           H  
ATOM    128  HD2 PRO A  12       4.526 -10.193   1.211  1.00  0.00           H  
ATOM    129  HD3 PRO A  12       5.483 -10.918  -0.097  1.00  0.00           H  
ATOM    130  N   TYR A  13       3.485  -6.858   0.255  1.00  0.00           N  
ATOM    131  CA  TYR A  13       2.643  -5.766   0.730  1.00  0.00           C  
ATOM    132  C   TYR A  13       3.373  -4.933   1.779  1.00  0.00           C  
ATOM    133  O   TYR A  13       3.570  -5.374   2.910  1.00  0.00           O  
ATOM    134  CB  TYR A  13       1.341  -6.315   1.314  1.00  0.00           C  
ATOM    135  CG  TYR A  13       0.621  -7.275   0.393  1.00  0.00           C  
ATOM    136  CD1 TYR A  13      -0.211  -6.807  -0.617  1.00  0.00           C  
ATOM    137  CD2 TYR A  13       0.774  -8.649   0.533  1.00  0.00           C  
ATOM    138  CE1 TYR A  13      -0.870  -7.680  -1.460  1.00  0.00           C  
ATOM    139  CE2 TYR A  13       0.119  -9.529  -0.306  1.00  0.00           C  
ATOM    140  CZ  TYR A  13      -0.703  -9.040  -1.301  1.00  0.00           C  
ATOM    141  OH  TYR A  13      -1.357  -9.913  -2.139  1.00  0.00           O  
ATOM    142  H   TYR A  13       3.965  -7.409   0.907  1.00  0.00           H  
ATOM    143  HA  TYR A  13       2.410  -5.136  -0.116  1.00  0.00           H  
ATOM    144  HB2 TYR A  13       1.558  -6.838   2.232  1.00  0.00           H  
ATOM    145  HB3 TYR A  13       0.673  -5.492   1.523  1.00  0.00           H  
ATOM    146  HD1 TYR A  13      -0.339  -5.742  -0.739  1.00  0.00           H  
ATOM    147  HD2 TYR A  13       1.417  -9.029   1.313  1.00  0.00           H  
ATOM    148  HE1 TYR A  13      -1.513  -7.298  -2.239  1.00  0.00           H  
ATOM    149  HE2 TYR A  13       0.250 -10.594  -0.182  1.00  0.00           H  
ATOM    150  HH  TYR A  13      -1.145 -10.816  -1.890  1.00  0.00           H  
ATOM    151  N   GLU A  14       3.771  -3.724   1.393  1.00  0.00           N  
ATOM    152  CA  GLU A  14       4.479  -2.828   2.300  1.00  0.00           C  
ATOM    153  C   GLU A  14       3.810  -1.457   2.342  1.00  0.00           C  
ATOM    154  O   GLU A  14       3.594  -0.827   1.307  1.00  0.00           O  
ATOM    155  CB  GLU A  14       5.940  -2.682   1.870  1.00  0.00           C  
ATOM    156  CG  GLU A  14       6.771  -1.832   2.817  1.00  0.00           C  
ATOM    157  CD  GLU A  14       8.230  -1.765   2.412  1.00  0.00           C  
ATOM    158  OE1 GLU A  14       8.884  -2.827   2.368  1.00  0.00           O  
ATOM    159  OE2 GLU A  14       8.718  -0.648   2.139  1.00  0.00           O  
ATOM    160  H   GLU A  14       3.584  -3.429   0.477  1.00  0.00           H  
ATOM    161  HA  GLU A  14       4.445  -3.262   3.288  1.00  0.00           H  
ATOM    162  HB2 GLU A  14       6.386  -3.664   1.815  1.00  0.00           H  
ATOM    163  HB3 GLU A  14       5.971  -2.227   0.891  1.00  0.00           H  
ATOM    164  HG2 GLU A  14       6.369  -0.830   2.827  1.00  0.00           H  
ATOM    165  HG3 GLU A  14       6.707  -2.254   3.809  1.00  0.00           H  
ATOM    166  N   CYS A  15       3.484  -1.001   3.547  1.00  0.00           N  
ATOM    167  CA  CYS A  15       2.839   0.294   3.727  1.00  0.00           C  
ATOM    168  C   CYS A  15       3.863   1.424   3.667  1.00  0.00           C  
ATOM    169  O   CYS A  15       4.201   2.025   4.687  1.00  0.00           O  
ATOM    170  CB  CYS A  15       2.095   0.335   5.063  1.00  0.00           C  
ATOM    171  SG  CYS A  15       1.021   1.792   5.270  1.00  0.00           S  
ATOM    172  H   CYS A  15       3.682  -1.550   4.336  1.00  0.00           H  
ATOM    173  HA  CYS A  15       2.129   0.425   2.924  1.00  0.00           H  
ATOM    174  HB2 CYS A  15       1.473  -0.544   5.147  1.00  0.00           H  
ATOM    175  HB3 CYS A  15       2.815   0.340   5.867  1.00  0.00           H  
ATOM    176  N   CYS A  16       4.352   1.708   2.464  1.00  0.00           N  
ATOM    177  CA  CYS A  16       5.336   2.766   2.269  1.00  0.00           C  
ATOM    178  C   CYS A  16       4.992   3.991   3.111  1.00  0.00           C  
ATOM    179  O   CYS A  16       5.880   4.704   3.578  1.00  0.00           O  
ATOM    180  CB  CYS A  16       5.413   3.153   0.791  1.00  0.00           C  
ATOM    181  SG  CYS A  16       6.580   2.148  -0.181  1.00  0.00           S  
ATOM    182  H   CYS A  16       4.043   1.194   1.688  1.00  0.00           H  
ATOM    183  HA  CYS A  16       6.297   2.387   2.584  1.00  0.00           H  
ATOM    184  HB2 CYS A  16       4.435   3.042   0.346  1.00  0.00           H  
ATOM    185  HB3 CYS A  16       5.723   4.185   0.713  1.00  0.00           H  
ATOM    186  N   GLU A  17       3.698   4.229   3.299  1.00  0.00           N  
ATOM    187  CA  GLU A  17       3.237   5.368   4.084  1.00  0.00           C  
ATOM    188  C   GLU A  17       4.075   5.533   5.348  1.00  0.00           C  
ATOM    189  O   GLU A  17       4.799   6.517   5.503  1.00  0.00           O  
ATOM    190  CB  GLU A  17       1.762   5.197   4.454  1.00  0.00           C  
ATOM    191  CG  GLU A  17       0.844   5.059   3.252  1.00  0.00           C  
ATOM    192  CD  GLU A  17       0.955   6.230   2.295  1.00  0.00           C  
ATOM    193  OE1 GLU A  17       0.598   7.358   2.696  1.00  0.00           O  
ATOM    194  OE2 GLU A  17       1.399   6.020   1.147  1.00  0.00           O  
ATOM    195  H   GLU A  17       3.038   3.624   2.901  1.00  0.00           H  
ATOM    196  HA  GLU A  17       3.345   6.254   3.477  1.00  0.00           H  
ATOM    197  HB2 GLU A  17       1.657   4.313   5.066  1.00  0.00           H  
ATOM    198  HB3 GLU A  17       1.446   6.058   5.025  1.00  0.00           H  
ATOM    199  HG2 GLU A  17       1.101   4.155   2.721  1.00  0.00           H  
ATOM    200  HG3 GLU A  17      -0.176   4.993   3.600  1.00  0.00           H  
ATOM    201  N   CYS A  18       3.971   4.563   6.250  1.00  0.00           N  
ATOM    202  CA  CYS A  18       4.717   4.599   7.502  1.00  0.00           C  
ATOM    203  C   CYS A  18       5.938   3.685   7.434  1.00  0.00           C  
ATOM    204  O   CYS A  18       7.023   4.048   7.885  1.00  0.00           O  
ATOM    205  CB  CYS A  18       3.819   4.182   8.668  1.00  0.00           C  
ATOM    206  SG  CYS A  18       3.149   2.494   8.523  1.00  0.00           S  
ATOM    207  H   CYS A  18       3.377   3.803   6.070  1.00  0.00           H  
ATOM    208  HA  CYS A  18       5.050   5.613   7.661  1.00  0.00           H  
ATOM    209  HB2 CYS A  18       4.386   4.231   9.586  1.00  0.00           H  
ATOM    210  HB3 CYS A  18       2.983   4.863   8.730  1.00  0.00           H  
ATOM    211  N   GLY A  19       5.751   2.498   6.866  1.00  0.00           N  
ATOM    212  CA  GLY A  19       6.844   1.551   6.749  1.00  0.00           C  
ATOM    213  C   GLY A  19       6.529   0.218   7.399  1.00  0.00           C  
ATOM    214  O   GLY A  19       7.426  -0.471   7.885  1.00  0.00           O  
ATOM    215  H   GLY A  19       4.863   2.263   6.524  1.00  0.00           H  
ATOM    216  HA2 GLY A  19       7.055   1.388   5.702  1.00  0.00           H  
ATOM    217  HA3 GLY A  19       7.720   1.970   7.221  1.00  0.00           H  
ATOM    218  N   LYS A  20       5.251  -0.145   7.410  1.00  0.00           N  
ATOM    219  CA  LYS A  20       4.819  -1.404   8.006  1.00  0.00           C  
ATOM    220  C   LYS A  20       4.686  -2.491   6.944  1.00  0.00           C  
ATOM    221  O   LYS A  20       4.582  -2.200   5.753  1.00  0.00           O  
ATOM    222  CB  LYS A  20       3.483  -1.217   8.729  1.00  0.00           C  
ATOM    223  CG  LYS A  20       3.297  -2.150   9.913  1.00  0.00           C  
ATOM    224  CD  LYS A  20       1.860  -2.144  10.407  1.00  0.00           C  
ATOM    225  CE  LYS A  20       1.737  -2.807  11.771  1.00  0.00           C  
ATOM    226  NZ  LYS A  20       1.890  -4.286  11.685  1.00  0.00           N  
ATOM    227  H   LYS A  20       4.582   0.447   7.007  1.00  0.00           H  
ATOM    228  HA  LYS A  20       5.567  -1.707   8.722  1.00  0.00           H  
ATOM    229  HB2 LYS A  20       3.420  -0.200   9.086  1.00  0.00           H  
ATOM    230  HB3 LYS A  20       2.680  -1.394   8.028  1.00  0.00           H  
ATOM    231  HG2 LYS A  20       3.558  -3.154   9.613  1.00  0.00           H  
ATOM    232  HG3 LYS A  20       3.946  -1.832  10.716  1.00  0.00           H  
ATOM    233  HD2 LYS A  20       1.519  -1.122  10.484  1.00  0.00           H  
ATOM    234  HD3 LYS A  20       1.242  -2.679   9.699  1.00  0.00           H  
ATOM    235  HE2 LYS A  20       2.503  -2.411  12.419  1.00  0.00           H  
ATOM    236  HE3 LYS A  20       0.764  -2.578  12.181  1.00  0.00           H  
ATOM    237  HZ1 LYS A  20       1.338  -4.747  12.435  1.00  0.00           H  
ATOM    238  HZ2 LYS A  20       2.891  -4.547  11.794  1.00  0.00           H  
ATOM    239  HZ3 LYS A  20       1.554  -4.627  10.762  1.00  0.00           H  
ATOM    240  N   VAL A  21       4.691  -3.746   7.385  1.00  0.00           N  
ATOM    241  CA  VAL A  21       4.568  -4.876   6.472  1.00  0.00           C  
ATOM    242  C   VAL A  21       3.380  -5.756   6.844  1.00  0.00           C  
ATOM    243  O   VAL A  21       2.969  -5.806   8.003  1.00  0.00           O  
ATOM    244  CB  VAL A  21       5.847  -5.735   6.468  1.00  0.00           C  
ATOM    245  CG1 VAL A  21       5.777  -6.792   5.376  1.00  0.00           C  
ATOM    246  CG2 VAL A  21       7.077  -4.857   6.294  1.00  0.00           C  
ATOM    247  H   VAL A  21       4.777  -3.914   8.346  1.00  0.00           H  
ATOM    248  HA  VAL A  21       4.418  -4.487   5.476  1.00  0.00           H  
ATOM    249  HB  VAL A  21       5.922  -6.238   7.421  1.00  0.00           H  
ATOM    250 HG11 VAL A  21       5.230  -7.649   5.740  1.00  0.00           H  
ATOM    251 HG12 VAL A  21       5.276  -6.383   4.511  1.00  0.00           H  
ATOM    252 HG13 VAL A  21       6.778  -7.094   5.104  1.00  0.00           H  
ATOM    253 HG21 VAL A  21       7.826  -5.394   5.731  1.00  0.00           H  
ATOM    254 HG22 VAL A  21       6.804  -3.957   5.764  1.00  0.00           H  
ATOM    255 HG23 VAL A  21       7.474  -4.596   7.264  1.00  0.00           H  
ATOM    256  N   PHE A  22       2.832  -6.450   5.852  1.00  0.00           N  
ATOM    257  CA  PHE A  22       1.689  -7.329   6.074  1.00  0.00           C  
ATOM    258  C   PHE A  22       1.822  -8.610   5.256  1.00  0.00           C  
ATOM    259  O   PHE A  22       2.752  -8.761   4.464  1.00  0.00           O  
ATOM    260  CB  PHE A  22       0.388  -6.611   5.710  1.00  0.00           C  
ATOM    261  CG  PHE A  22       0.192  -5.316   6.446  1.00  0.00           C  
ATOM    262  CD1 PHE A  22       0.903  -4.184   6.085  1.00  0.00           C  
ATOM    263  CD2 PHE A  22      -0.704  -5.232   7.499  1.00  0.00           C  
ATOM    264  CE1 PHE A  22       0.725  -2.992   6.761  1.00  0.00           C  
ATOM    265  CE2 PHE A  22      -0.887  -4.042   8.179  1.00  0.00           C  
ATOM    266  CZ  PHE A  22      -0.172  -2.921   7.809  1.00  0.00           C  
ATOM    267  H   PHE A  22       3.204  -6.369   4.949  1.00  0.00           H  
ATOM    268  HA  PHE A  22       1.668  -7.585   7.122  1.00  0.00           H  
ATOM    269  HB2 PHE A  22       0.389  -6.393   4.653  1.00  0.00           H  
ATOM    270  HB3 PHE A  22      -0.447  -7.255   5.941  1.00  0.00           H  
ATOM    271  HD1 PHE A  22       1.605  -4.237   5.265  1.00  0.00           H  
ATOM    272  HD2 PHE A  22      -1.265  -6.110   7.790  1.00  0.00           H  
ATOM    273  HE1 PHE A  22       1.285  -2.116   6.469  1.00  0.00           H  
ATOM    274  HE2 PHE A  22      -1.590  -3.991   8.998  1.00  0.00           H  
ATOM    275  HZ  PHE A  22      -0.313  -1.991   8.339  1.00  0.00           H  
ATOM    276  N   SER A  23       0.885  -9.532   5.456  1.00  0.00           N  
ATOM    277  CA  SER A  23       0.899 -10.803   4.741  1.00  0.00           C  
ATOM    278  C   SER A  23      -0.148 -10.813   3.631  1.00  0.00           C  
ATOM    279  O   SER A  23       0.119 -11.261   2.516  1.00  0.00           O  
ATOM    280  CB  SER A  23       0.643 -11.960   5.710  1.00  0.00           C  
ATOM    281  OG  SER A  23       1.813 -12.280   6.443  1.00  0.00           O  
ATOM    282  H   SER A  23       0.169  -9.354   6.102  1.00  0.00           H  
ATOM    283  HA  SER A  23       1.877 -10.925   4.300  1.00  0.00           H  
ATOM    284  HB2 SER A  23      -0.136 -11.680   6.402  1.00  0.00           H  
ATOM    285  HB3 SER A  23       0.332 -12.831   5.151  1.00  0.00           H  
ATOM    286  HG  SER A  23       1.906 -13.234   6.496  1.00  0.00           H  
ATOM    287  N   ARG A  24      -1.339 -10.316   3.945  1.00  0.00           N  
ATOM    288  CA  ARG A  24      -2.427 -10.269   2.976  1.00  0.00           C  
ATOM    289  C   ARG A  24      -2.889  -8.833   2.746  1.00  0.00           C  
ATOM    290  O   ARG A  24      -3.151  -8.094   3.696  1.00  0.00           O  
ATOM    291  CB  ARG A  24      -3.603 -11.123   3.454  1.00  0.00           C  
ATOM    292  CG  ARG A  24      -3.248 -12.587   3.658  1.00  0.00           C  
ATOM    293  CD  ARG A  24      -4.419 -13.369   4.233  1.00  0.00           C  
ATOM    294  NE  ARG A  24      -3.977 -14.495   5.051  1.00  0.00           N  
ATOM    295  CZ  ARG A  24      -3.313 -14.357   6.193  1.00  0.00           C  
ATOM    296  NH1 ARG A  24      -3.018 -13.148   6.651  1.00  0.00           N  
ATOM    297  NH2 ARG A  24      -2.945 -15.430   6.882  1.00  0.00           N  
ATOM    298  H   ARG A  24      -1.491  -9.974   4.851  1.00  0.00           H  
ATOM    299  HA  ARG A  24      -2.058 -10.669   2.044  1.00  0.00           H  
ATOM    300  HB2 ARG A  24      -3.961 -10.729   4.394  1.00  0.00           H  
ATOM    301  HB3 ARG A  24      -4.395 -11.065   2.723  1.00  0.00           H  
ATOM    302  HG2 ARG A  24      -2.976 -13.018   2.705  1.00  0.00           H  
ATOM    303  HG3 ARG A  24      -2.413 -12.654   4.338  1.00  0.00           H  
ATOM    304  HD2 ARG A  24      -5.014 -12.705   4.842  1.00  0.00           H  
ATOM    305  HD3 ARG A  24      -5.020 -13.743   3.417  1.00  0.00           H  
ATOM    306  HE  ARG A  24      -4.184 -15.397   4.732  1.00  0.00           H  
ATOM    307 HH11 ARG A  24      -3.296 -12.338   6.135  1.00  0.00           H  
ATOM    308 HH12 ARG A  24      -2.520 -13.047   7.512  1.00  0.00           H  
ATOM    309 HH21 ARG A  24      -3.166 -16.343   6.540  1.00  0.00           H  
ATOM    310 HH22 ARG A  24      -2.446 -15.325   7.741  1.00  0.00           H  
ATOM    311  N   LYS A  25      -2.984  -8.443   1.480  1.00  0.00           N  
ATOM    312  CA  LYS A  25      -3.414  -7.096   1.124  1.00  0.00           C  
ATOM    313  C   LYS A  25      -4.508  -6.607   2.068  1.00  0.00           C  
ATOM    314  O   LYS A  25      -4.466  -5.474   2.548  1.00  0.00           O  
ATOM    315  CB  LYS A  25      -3.920  -7.065  -0.320  1.00  0.00           C  
ATOM    316  CG  LYS A  25      -4.177  -5.663  -0.845  1.00  0.00           C  
ATOM    317  CD  LYS A  25      -4.362  -5.657  -2.353  1.00  0.00           C  
ATOM    318  CE  LYS A  25      -5.792  -6.001  -2.740  1.00  0.00           C  
ATOM    319  NZ  LYS A  25      -6.761  -4.982  -2.247  1.00  0.00           N  
ATOM    320  H   LYS A  25      -2.761  -9.077   0.766  1.00  0.00           H  
ATOM    321  HA  LYS A  25      -2.561  -6.441   1.211  1.00  0.00           H  
ATOM    322  HB2 LYS A  25      -3.186  -7.536  -0.957  1.00  0.00           H  
ATOM    323  HB3 LYS A  25      -4.844  -7.623  -0.377  1.00  0.00           H  
ATOM    324  HG2 LYS A  25      -5.071  -5.273  -0.381  1.00  0.00           H  
ATOM    325  HG3 LYS A  25      -3.335  -5.034  -0.592  1.00  0.00           H  
ATOM    326  HD2 LYS A  25      -4.125  -4.674  -2.732  1.00  0.00           H  
ATOM    327  HD3 LYS A  25      -3.695  -6.385  -2.792  1.00  0.00           H  
ATOM    328  HE2 LYS A  25      -5.857  -6.055  -3.816  1.00  0.00           H  
ATOM    329  HE3 LYS A  25      -6.045  -6.961  -2.315  1.00  0.00           H  
ATOM    330  HZ1 LYS A  25      -6.258  -4.226  -1.741  1.00  0.00           H  
ATOM    331  HZ2 LYS A  25      -7.444  -5.424  -1.599  1.00  0.00           H  
ATOM    332  HZ3 LYS A  25      -7.278  -4.565  -3.047  1.00  0.00           H  
ATOM    333  N   ASP A  26      -5.485  -7.468   2.330  1.00  0.00           N  
ATOM    334  CA  ASP A  26      -6.589  -7.124   3.218  1.00  0.00           C  
ATOM    335  C   ASP A  26      -6.078  -6.434   4.479  1.00  0.00           C  
ATOM    336  O   ASP A  26      -6.507  -5.329   4.810  1.00  0.00           O  
ATOM    337  CB  ASP A  26      -7.379  -8.378   3.594  1.00  0.00           C  
ATOM    338  CG  ASP A  26      -8.334  -8.138   4.747  1.00  0.00           C  
ATOM    339  OD1 ASP A  26      -8.787  -6.986   4.911  1.00  0.00           O  
ATOM    340  OD2 ASP A  26      -8.628  -9.101   5.486  1.00  0.00           O  
ATOM    341  H   ASP A  26      -5.463  -8.356   1.916  1.00  0.00           H  
ATOM    342  HA  ASP A  26      -7.241  -6.444   2.690  1.00  0.00           H  
ATOM    343  HB2 ASP A  26      -7.953  -8.705   2.739  1.00  0.00           H  
ATOM    344  HB3 ASP A  26      -6.689  -9.159   3.879  1.00  0.00           H  
ATOM    345  N   GLN A  27      -5.159  -7.093   5.178  1.00  0.00           N  
ATOM    346  CA  GLN A  27      -4.591  -6.543   6.402  1.00  0.00           C  
ATOM    347  C   GLN A  27      -3.939  -5.190   6.140  1.00  0.00           C  
ATOM    348  O   GLN A  27      -3.874  -4.338   7.027  1.00  0.00           O  
ATOM    349  CB  GLN A  27      -3.565  -7.511   6.993  1.00  0.00           C  
ATOM    350  CG  GLN A  27      -4.123  -8.899   7.265  1.00  0.00           C  
ATOM    351  CD  GLN A  27      -5.480  -8.860   7.940  1.00  0.00           C  
ATOM    352  OE1 GLN A  27      -5.797  -7.920   8.669  1.00  0.00           O  
ATOM    353  NE2 GLN A  27      -6.290  -9.885   7.700  1.00  0.00           N  
ATOM    354  H   GLN A  27      -4.858  -7.970   4.862  1.00  0.00           H  
ATOM    355  HA  GLN A  27      -5.395  -6.410   7.110  1.00  0.00           H  
ATOM    356  HB2 GLN A  27      -2.739  -7.607   6.304  1.00  0.00           H  
ATOM    357  HB3 GLN A  27      -3.200  -7.106   7.925  1.00  0.00           H  
ATOM    358  HG2 GLN A  27      -4.220  -9.424   6.326  1.00  0.00           H  
ATOM    359  HG3 GLN A  27      -3.434  -9.431   7.904  1.00  0.00           H  
ATOM    360 HE21 GLN A  27      -5.970 -10.599   7.109  1.00  0.00           H  
ATOM    361 HE22 GLN A  27      -7.173  -9.886   8.124  1.00  0.00           H  
ATOM    362  N   LEU A  28      -3.457  -4.998   4.917  1.00  0.00           N  
ATOM    363  CA  LEU A  28      -2.808  -3.748   4.537  1.00  0.00           C  
ATOM    364  C   LEU A  28      -3.839  -2.643   4.324  1.00  0.00           C  
ATOM    365  O   LEU A  28      -3.689  -1.533   4.834  1.00  0.00           O  
ATOM    366  CB  LEU A  28      -1.984  -3.944   3.264  1.00  0.00           C  
ATOM    367  CG  LEU A  28      -1.161  -2.740   2.804  1.00  0.00           C  
ATOM    368  CD1 LEU A  28       0.215  -2.755   3.450  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -1.041  -2.723   1.288  1.00  0.00           C  
ATOM    370  H   LEU A  28      -3.538  -5.714   4.253  1.00  0.00           H  
ATOM    371  HA  LEU A  28      -2.150  -3.458   5.342  1.00  0.00           H  
ATOM    372  HB2 LEU A  28      -1.302  -4.764   3.435  1.00  0.00           H  
ATOM    373  HB3 LEU A  28      -2.665  -4.205   2.467  1.00  0.00           H  
ATOM    374  HG  LEU A  28      -1.663  -1.832   3.111  1.00  0.00           H  
ATOM    375 HD11 LEU A  28       0.125  -2.513   4.498  1.00  0.00           H  
ATOM    376 HD12 LEU A  28       0.849  -2.027   2.965  1.00  0.00           H  
ATOM    377 HD13 LEU A  28       0.651  -3.738   3.344  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -0.859  -1.714   0.952  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -1.959  -3.089   0.850  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -0.221  -3.358   0.985  1.00  0.00           H  
ATOM    381  N   VAL A  29      -4.886  -2.956   3.568  1.00  0.00           N  
ATOM    382  CA  VAL A  29      -5.944  -1.992   3.290  1.00  0.00           C  
ATOM    383  C   VAL A  29      -6.464  -1.361   4.576  1.00  0.00           C  
ATOM    384  O   VAL A  29      -6.428  -0.141   4.741  1.00  0.00           O  
ATOM    385  CB  VAL A  29      -7.119  -2.648   2.541  1.00  0.00           C  
ATOM    386  CG1 VAL A  29      -8.240  -1.643   2.321  1.00  0.00           C  
ATOM    387  CG2 VAL A  29      -6.648  -3.231   1.218  1.00  0.00           C  
ATOM    388  H   VAL A  29      -4.950  -3.858   3.189  1.00  0.00           H  
ATOM    389  HA  VAL A  29      -5.532  -1.216   2.661  1.00  0.00           H  
ATOM    390  HB  VAL A  29      -7.502  -3.454   3.150  1.00  0.00           H  
ATOM    391 HG11 VAL A  29      -8.039  -0.750   2.895  1.00  0.00           H  
ATOM    392 HG12 VAL A  29      -8.299  -1.394   1.272  1.00  0.00           H  
ATOM    393 HG13 VAL A  29      -9.177  -2.074   2.643  1.00  0.00           H  
ATOM    394 HG21 VAL A  29      -5.671  -2.838   0.978  1.00  0.00           H  
ATOM    395 HG22 VAL A  29      -6.594  -4.307   1.298  1.00  0.00           H  
ATOM    396 HG23 VAL A  29      -7.345  -2.963   0.437  1.00  0.00           H  
ATOM    397  N   SER A  30      -6.948  -2.199   5.487  1.00  0.00           N  
ATOM    398  CA  SER A  30      -7.479  -1.723   6.759  1.00  0.00           C  
ATOM    399  C   SER A  30      -6.520  -0.732   7.411  1.00  0.00           C  
ATOM    400  O   SER A  30      -6.930   0.334   7.873  1.00  0.00           O  
ATOM    401  CB  SER A  30      -7.733  -2.901   7.703  1.00  0.00           C  
ATOM    402  OG  SER A  30      -8.214  -2.454   8.958  1.00  0.00           O  
ATOM    403  H   SER A  30      -6.949  -3.161   5.298  1.00  0.00           H  
ATOM    404  HA  SER A  30      -8.416  -1.224   6.561  1.00  0.00           H  
ATOM    405  HB2 SER A  30      -8.466  -3.559   7.263  1.00  0.00           H  
ATOM    406  HB3 SER A  30      -6.810  -3.441   7.856  1.00  0.00           H  
ATOM    407  HG  SER A  30      -7.475  -2.329   9.559  1.00  0.00           H  
ATOM    408  N   HIS A  31      -5.241  -1.090   7.446  1.00  0.00           N  
ATOM    409  CA  HIS A  31      -4.222  -0.233   8.041  1.00  0.00           C  
ATOM    410  C   HIS A  31      -4.123   1.093   7.292  1.00  0.00           C  
ATOM    411  O   HIS A  31      -4.308   2.161   7.876  1.00  0.00           O  
ATOM    412  CB  HIS A  31      -2.865  -0.937   8.036  1.00  0.00           C  
ATOM    413  CG  HIS A  31      -1.731  -0.055   8.456  1.00  0.00           C  
ATOM    414  ND1 HIS A  31      -1.680   0.573   9.683  1.00  0.00           N  
ATOM    415  CD2 HIS A  31      -0.598   0.302   7.806  1.00  0.00           C  
ATOM    416  CE1 HIS A  31      -0.567   1.279   9.768  1.00  0.00           C  
ATOM    417  NE2 HIS A  31       0.108   1.131   8.642  1.00  0.00           N  
ATOM    418  H   HIS A  31      -4.976  -1.952   7.062  1.00  0.00           H  
ATOM    419  HA  HIS A  31      -4.511  -0.034   9.062  1.00  0.00           H  
ATOM    420  HB2 HIS A  31      -2.901  -1.777   8.714  1.00  0.00           H  
ATOM    421  HB3 HIS A  31      -2.657  -1.295   7.038  1.00  0.00           H  
ATOM    422  HD1 HIS A  31      -2.360   0.512  10.385  1.00  0.00           H  
ATOM    423  HD2 HIS A  31      -0.304  -0.008   6.813  1.00  0.00           H  
ATOM    424  HE1 HIS A  31      -0.260   1.876  10.614  1.00  0.00           H  
ATOM    425  N   GLN A  32      -3.831   1.016   5.998  1.00  0.00           N  
ATOM    426  CA  GLN A  32      -3.706   2.210   5.171  1.00  0.00           C  
ATOM    427  C   GLN A  32      -4.767   3.241   5.540  1.00  0.00           C  
ATOM    428  O   GLN A  32      -4.491   4.440   5.594  1.00  0.00           O  
ATOM    429  CB  GLN A  32      -3.826   1.845   3.690  1.00  0.00           C  
ATOM    430  CG  GLN A  32      -2.578   1.189   3.122  1.00  0.00           C  
ATOM    431  CD  GLN A  32      -2.545   1.212   1.606  1.00  0.00           C  
ATOM    432  OE1 GLN A  32      -3.441   1.759   0.963  1.00  0.00           O  
ATOM    433  NE2 GLN A  32      -1.508   0.618   1.028  1.00  0.00           N  
ATOM    434  H   GLN A  32      -3.695   0.135   5.590  1.00  0.00           H  
ATOM    435  HA  GLN A  32      -2.730   2.636   5.349  1.00  0.00           H  
ATOM    436  HB2 GLN A  32      -4.654   1.164   3.565  1.00  0.00           H  
ATOM    437  HB3 GLN A  32      -4.022   2.744   3.125  1.00  0.00           H  
ATOM    438  HG2 GLN A  32      -1.710   1.712   3.494  1.00  0.00           H  
ATOM    439  HG3 GLN A  32      -2.546   0.161   3.452  1.00  0.00           H  
ATOM    440 HE21 GLN A  32      -0.832   0.202   1.604  1.00  0.00           H  
ATOM    441 HE22 GLN A  32      -1.461   0.617   0.050  1.00  0.00           H  
ATOM    442  N   LYS A  33      -5.982   2.768   5.794  1.00  0.00           N  
ATOM    443  CA  LYS A  33      -7.085   3.648   6.160  1.00  0.00           C  
ATOM    444  C   LYS A  33      -6.614   4.747   7.107  1.00  0.00           C  
ATOM    445  O   LYS A  33      -6.887   5.928   6.890  1.00  0.00           O  
ATOM    446  CB  LYS A  33      -8.211   2.844   6.814  1.00  0.00           C  
ATOM    447  CG  LYS A  33      -8.709   1.690   5.962  1.00  0.00           C  
ATOM    448  CD  LYS A  33     -10.024   1.137   6.485  1.00  0.00           C  
ATOM    449  CE  LYS A  33     -11.215   1.851   5.865  1.00  0.00           C  
ATOM    450  NZ  LYS A  33     -11.554   3.103   6.596  1.00  0.00           N  
ATOM    451  H   LYS A  33      -6.140   1.802   5.735  1.00  0.00           H  
ATOM    452  HA  LYS A  33      -7.459   4.104   5.256  1.00  0.00           H  
ATOM    453  HB2 LYS A  33      -7.853   2.444   7.751  1.00  0.00           H  
ATOM    454  HB3 LYS A  33      -9.043   3.505   7.009  1.00  0.00           H  
ATOM    455  HG2 LYS A  33      -8.855   2.038   4.950  1.00  0.00           H  
ATOM    456  HG3 LYS A  33      -7.969   0.902   5.970  1.00  0.00           H  
ATOM    457  HD2 LYS A  33     -10.084   0.086   6.245  1.00  0.00           H  
ATOM    458  HD3 LYS A  33     -10.057   1.265   7.558  1.00  0.00           H  
ATOM    459  HE2 LYS A  33     -10.979   2.095   4.841  1.00  0.00           H  
ATOM    460  HE3 LYS A  33     -12.068   1.188   5.889  1.00  0.00           H  
ATOM    461  HZ1 LYS A  33     -10.959   3.886   6.259  1.00  0.00           H  
ATOM    462  HZ2 LYS A  33     -11.394   2.975   7.616  1.00  0.00           H  
ATOM    463  HZ3 LYS A  33     -12.552   3.348   6.441  1.00  0.00           H  
ATOM    464  N   THR A  34      -5.903   4.351   8.158  1.00  0.00           N  
ATOM    465  CA  THR A  34      -5.394   5.302   9.138  1.00  0.00           C  
ATOM    466  C   THR A  34      -4.623   6.429   8.461  1.00  0.00           C  
ATOM    467  O   THR A  34      -4.708   7.587   8.871  1.00  0.00           O  
ATOM    468  CB  THR A  34      -4.476   4.613  10.165  1.00  0.00           C  
ATOM    469  OG1 THR A  34      -3.323   4.074   9.509  1.00  0.00           O  
ATOM    470  CG2 THR A  34      -5.217   3.501  10.893  1.00  0.00           C  
ATOM    471  H   THR A  34      -5.719   3.396   8.277  1.00  0.00           H  
ATOM    472  HA  THR A  34      -6.238   5.722   9.666  1.00  0.00           H  
ATOM    473  HB  THR A  34      -4.157   5.348  10.891  1.00  0.00           H  
ATOM    474  HG1 THR A  34      -3.523   3.193   9.183  1.00  0.00           H  
ATOM    475 HG21 THR A  34      -5.350   3.776  11.929  1.00  0.00           H  
ATOM    476 HG22 THR A  34      -4.644   2.588  10.834  1.00  0.00           H  
ATOM    477 HG23 THR A  34      -6.183   3.352  10.434  1.00  0.00           H  
ATOM    478  N   HIS A  35      -3.871   6.084   7.421  1.00  0.00           N  
ATOM    479  CA  HIS A  35      -3.085   7.069   6.685  1.00  0.00           C  
ATOM    480  C   HIS A  35      -3.958   7.826   5.689  1.00  0.00           C  
ATOM    481  O   HIS A  35      -4.526   7.235   4.772  1.00  0.00           O  
ATOM    482  CB  HIS A  35      -1.930   6.386   5.952  1.00  0.00           C  
ATOM    483  CG  HIS A  35      -0.995   5.650   6.862  1.00  0.00           C  
ATOM    484  ND1 HIS A  35      -0.258   6.272   7.848  1.00  0.00           N  
ATOM    485  CD2 HIS A  35      -0.680   4.335   6.932  1.00  0.00           C  
ATOM    486  CE1 HIS A  35       0.470   5.372   8.484  1.00  0.00           C  
ATOM    487  NE2 HIS A  35       0.232   4.189   7.948  1.00  0.00           N  
ATOM    488  H   HIS A  35      -3.844   5.146   7.141  1.00  0.00           H  
ATOM    489  HA  HIS A  35      -2.682   7.771   7.399  1.00  0.00           H  
ATOM    490  HB2 HIS A  35      -2.331   5.676   5.244  1.00  0.00           H  
ATOM    491  HB3 HIS A  35      -1.358   7.133   5.421  1.00  0.00           H  
ATOM    492  HD1 HIS A  35      -0.267   7.231   8.050  1.00  0.00           H  
ATOM    493  HD2 HIS A  35      -1.073   3.547   6.305  1.00  0.00           H  
ATOM    494  HE1 HIS A  35       1.146   5.570   9.303  1.00  0.00           H  
ATOM    495  N   SER A  36      -4.061   9.138   5.878  1.00  0.00           N  
ATOM    496  CA  SER A  36      -4.868   9.976   4.999  1.00  0.00           C  
ATOM    497  C   SER A  36      -3.982  10.854   4.121  1.00  0.00           C  
ATOM    498  O   SER A  36      -3.620  11.967   4.500  1.00  0.00           O  
ATOM    499  CB  SER A  36      -5.816  10.850   5.822  1.00  0.00           C  
ATOM    500  OG  SER A  36      -6.667  10.057   6.632  1.00  0.00           O  
ATOM    501  H   SER A  36      -3.583   9.552   6.628  1.00  0.00           H  
ATOM    502  HA  SER A  36      -5.451   9.325   4.365  1.00  0.00           H  
ATOM    503  HB2 SER A  36      -5.238  11.503   6.459  1.00  0.00           H  
ATOM    504  HB3 SER A  36      -6.424  11.444   5.155  1.00  0.00           H  
ATOM    505  HG  SER A  36      -6.504  10.255   7.557  1.00  0.00           H  
ATOM    506  N   GLY A  37      -3.636  10.344   2.942  1.00  0.00           N  
ATOM    507  CA  GLY A  37      -2.795  11.094   2.028  1.00  0.00           C  
ATOM    508  C   GLY A  37      -3.306  11.049   0.601  1.00  0.00           C  
ATOM    509  O   GLY A  37      -4.075  10.158   0.239  1.00  0.00           O  
ATOM    510  H   GLY A  37      -3.954   9.451   2.693  1.00  0.00           H  
ATOM    511  HA2 GLY A  37      -2.756  12.123   2.353  1.00  0.00           H  
ATOM    512  HA3 GLY A  37      -1.797  10.681   2.053  1.00  0.00           H  
ATOM    513  N   GLN A  38      -2.880  12.012  -0.209  1.00  0.00           N  
ATOM    514  CA  GLN A  38      -3.302  12.079  -1.603  1.00  0.00           C  
ATOM    515  C   GLN A  38      -3.054  10.752  -2.312  1.00  0.00           C  
ATOM    516  O   GLN A  38      -2.204   9.965  -1.896  1.00  0.00           O  
ATOM    517  CB  GLN A  38      -2.562  13.204  -2.329  1.00  0.00           C  
ATOM    518  CG  GLN A  38      -3.188  13.585  -3.660  1.00  0.00           C  
ATOM    519  CD  GLN A  38      -4.656  13.939  -3.535  1.00  0.00           C  
ATOM    520  OE1 GLN A  38      -5.023  14.874  -2.822  1.00  0.00           O  
ATOM    521  NE2 GLN A  38      -5.507  13.192  -4.229  1.00  0.00           N  
ATOM    522  H   GLN A  38      -2.269  12.693   0.139  1.00  0.00           H  
ATOM    523  HA  GLN A  38      -4.361  12.289  -1.619  1.00  0.00           H  
ATOM    524  HB2 GLN A  38      -2.552  14.079  -1.696  1.00  0.00           H  
ATOM    525  HB3 GLN A  38      -1.544  12.890  -2.511  1.00  0.00           H  
ATOM    526  HG2 GLN A  38      -2.661  14.438  -4.061  1.00  0.00           H  
ATOM    527  HG3 GLN A  38      -3.090  12.751  -4.341  1.00  0.00           H  
ATOM    528 HE21 GLN A  38      -5.144  12.463  -4.775  1.00  0.00           H  
ATOM    529 HE22 GLN A  38      -6.462  13.399  -4.165  1.00  0.00           H  
ATOM    530  N   SER A  39      -3.803  10.509  -3.383  1.00  0.00           N  
ATOM    531  CA  SER A  39      -3.667   9.274  -4.147  1.00  0.00           C  
ATOM    532  C   SER A  39      -2.295   9.194  -4.809  1.00  0.00           C  
ATOM    533  O   SER A  39      -1.854  10.136  -5.466  1.00  0.00           O  
ATOM    534  CB  SER A  39      -4.765   9.183  -5.208  1.00  0.00           C  
ATOM    535  OG  SER A  39      -6.050   9.304  -4.624  1.00  0.00           O  
ATOM    536  H   SER A  39      -4.464  11.176  -3.664  1.00  0.00           H  
ATOM    537  HA  SER A  39      -3.772   8.447  -3.461  1.00  0.00           H  
ATOM    538  HB2 SER A  39      -4.634   9.977  -5.927  1.00  0.00           H  
ATOM    539  HB3 SER A  39      -4.699   8.229  -5.710  1.00  0.00           H  
ATOM    540  HG  SER A  39      -6.508   8.462  -4.680  1.00  0.00           H  
ATOM    541  N   GLY A  40      -1.625   8.059  -4.632  1.00  0.00           N  
ATOM    542  CA  GLY A  40      -0.310   7.875  -5.217  1.00  0.00           C  
ATOM    543  C   GLY A  40      -0.292   8.166  -6.705  1.00  0.00           C  
ATOM    544  O   GLY A  40      -0.140   9.310  -7.134  1.00  0.00           O  
ATOM    545  H   GLY A  40      -2.026   7.342  -4.098  1.00  0.00           H  
ATOM    546  HA2 GLY A  40       0.388   8.535  -4.724  1.00  0.00           H  
ATOM    547  HA3 GLY A  40       0.002   6.853  -5.058  1.00  0.00           H  
ATOM    548  N   PRO A  41      -0.449   7.111  -7.520  1.00  0.00           N  
ATOM    549  CA  PRO A  41      -0.452   7.234  -8.980  1.00  0.00           C  
ATOM    550  C   PRO A  41      -1.698   7.944  -9.500  1.00  0.00           C  
ATOM    551  O   PRO A  41      -2.635   8.205  -8.745  1.00  0.00           O  
ATOM    552  CB  PRO A  41      -0.428   5.780  -9.458  1.00  0.00           C  
ATOM    553  CG  PRO A  41      -1.030   5.003  -8.339  1.00  0.00           C  
ATOM    554  CD  PRO A  41      -0.634   5.719  -7.077  1.00  0.00           C  
ATOM    555  HA  PRO A  41       0.429   7.747  -9.338  1.00  0.00           H  
ATOM    556  HB2 PRO A  41      -1.010   5.686 -10.364  1.00  0.00           H  
ATOM    557  HB3 PRO A  41       0.591   5.476  -9.646  1.00  0.00           H  
ATOM    558  HG2 PRO A  41      -2.105   4.987  -8.439  1.00  0.00           H  
ATOM    559  HG3 PRO A  41      -0.637   3.997  -8.337  1.00  0.00           H  
ATOM    560  HD2 PRO A  41      -1.422   5.650  -6.341  1.00  0.00           H  
ATOM    561  HD3 PRO A  41       0.287   5.313  -6.686  1.00  0.00           H  
ATOM    562  N   SER A  42      -1.702   8.253 -10.792  1.00  0.00           N  
ATOM    563  CA  SER A  42      -2.831   8.936 -11.412  1.00  0.00           C  
ATOM    564  C   SER A  42      -4.150   8.288 -11.000  1.00  0.00           C  
ATOM    565  O   SER A  42      -4.325   7.077 -11.126  1.00  0.00           O  
ATOM    566  CB  SER A  42      -2.694   8.916 -12.935  1.00  0.00           C  
ATOM    567  OG  SER A  42      -2.672   7.588 -13.428  1.00  0.00           O  
ATOM    568  H   SER A  42      -0.925   8.018 -11.342  1.00  0.00           H  
ATOM    569  HA  SER A  42      -2.826   9.961 -11.072  1.00  0.00           H  
ATOM    570  HB2 SER A  42      -3.530   9.437 -13.376  1.00  0.00           H  
ATOM    571  HB3 SER A  42      -1.774   9.407 -13.217  1.00  0.00           H  
ATOM    572  HG  SER A  42      -2.027   7.074 -12.936  1.00  0.00           H  
ATOM    573  N   SER A  43      -5.075   9.106 -10.507  1.00  0.00           N  
ATOM    574  CA  SER A  43      -6.377   8.613 -10.073  1.00  0.00           C  
ATOM    575  C   SER A  43      -6.223   7.384  -9.182  1.00  0.00           C  
ATOM    576  O   SER A  43      -6.982   6.423  -9.295  1.00  0.00           O  
ATOM    577  CB  SER A  43      -7.247   8.274 -11.284  1.00  0.00           C  
ATOM    578  OG  SER A  43      -7.676   9.449 -11.950  1.00  0.00           O  
ATOM    579  H   SER A  43      -4.876  10.063 -10.432  1.00  0.00           H  
ATOM    580  HA  SER A  43      -6.855   9.398  -9.505  1.00  0.00           H  
ATOM    581  HB2 SER A  43      -6.679   7.670 -11.975  1.00  0.00           H  
ATOM    582  HB3 SER A  43      -8.117   7.723 -10.956  1.00  0.00           H  
ATOM    583  HG  SER A  43      -7.034  10.149 -11.809  1.00  0.00           H  
ATOM    584  N   GLY A  44      -5.234   7.424  -8.294  1.00  0.00           N  
ATOM    585  CA  GLY A  44      -4.997   6.309  -7.397  1.00  0.00           C  
ATOM    586  C   GLY A  44      -6.178   6.037  -6.487  1.00  0.00           C  
ATOM    587  O   GLY A  44      -6.908   5.075  -6.723  1.00  0.00           O  
ATOM    588  H   GLY A  44      -4.660   8.217  -8.249  1.00  0.00           H  
ATOM    589  HA2 GLY A  44      -4.797   5.425  -7.984  1.00  0.00           H  
ATOM    590  HA3 GLY A  44      -4.132   6.528  -6.789  1.00  0.00           H  
TER     591      GLY A  44                                                      
HETATM  592 ZN    ZN A 201       1.068   2.491   7.531  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      29.172  -0.471   5.735  1.00  0.00           N  
ATOM      2  CA  GLY A   1      28.649  -0.663   4.395  1.00  0.00           C  
ATOM      3  C   GLY A   1      27.134  -0.633   4.355  1.00  0.00           C  
ATOM      4  O   GLY A   1      26.538   0.345   3.903  1.00  0.00           O  
ATOM      5  H1  GLY A   1      28.565  -0.234   6.467  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      29.031   0.117   3.755  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      28.988  -1.619   4.022  1.00  0.00           H  
ATOM      8  N   SER A   2      26.509  -1.706   4.828  1.00  0.00           N  
ATOM      9  CA  SER A   2      25.054  -1.801   4.839  1.00  0.00           C  
ATOM     10  C   SER A   2      24.566  -2.526   6.090  1.00  0.00           C  
ATOM     11  O   SER A   2      24.754  -3.733   6.234  1.00  0.00           O  
ATOM     12  CB  SER A   2      24.559  -2.530   3.588  1.00  0.00           C  
ATOM     13  OG  SER A   2      23.149  -2.668   3.603  1.00  0.00           O  
ATOM     14  H   SER A   2      27.040  -2.454   5.175  1.00  0.00           H  
ATOM     15  HA  SER A   2      24.656  -0.797   4.841  1.00  0.00           H  
ATOM     16  HB2 SER A   2      24.845  -1.969   2.712  1.00  0.00           H  
ATOM     17  HB3 SER A   2      25.005  -3.513   3.548  1.00  0.00           H  
ATOM     18  HG  SER A   2      22.749  -1.840   3.879  1.00  0.00           H  
ATOM     19  N   SER A   3      23.938  -1.778   6.993  1.00  0.00           N  
ATOM     20  CA  SER A   3      23.426  -2.347   8.234  1.00  0.00           C  
ATOM     21  C   SER A   3      22.116  -3.090   7.991  1.00  0.00           C  
ATOM     22  O   SER A   3      21.136  -2.508   7.529  1.00  0.00           O  
ATOM     23  CB  SER A   3      23.216  -1.247   9.276  1.00  0.00           C  
ATOM     24  OG  SER A   3      22.003  -0.552   9.046  1.00  0.00           O  
ATOM     25  H   SER A   3      23.819  -0.821   6.820  1.00  0.00           H  
ATOM     26  HA  SER A   3      24.160  -3.047   8.605  1.00  0.00           H  
ATOM     27  HB2 SER A   3      23.184  -1.688  10.260  1.00  0.00           H  
ATOM     28  HB3 SER A   3      24.035  -0.544   9.223  1.00  0.00           H  
ATOM     29  HG  SER A   3      22.085  -0.017   8.254  1.00  0.00           H  
ATOM     30  N   GLY A   4      22.108  -4.382   8.306  1.00  0.00           N  
ATOM     31  CA  GLY A   4      20.914  -5.185   8.115  1.00  0.00           C  
ATOM     32  C   GLY A   4      20.091  -5.309   9.382  1.00  0.00           C  
ATOM     33  O   GLY A   4      20.512  -5.950  10.344  1.00  0.00           O  
ATOM     34  H   GLY A   4      22.920  -4.793   8.671  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      20.307  -4.730   7.347  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      21.207  -6.173   7.792  1.00  0.00           H  
ATOM     37  N   SER A   5      18.913  -4.692   9.383  1.00  0.00           N  
ATOM     38  CA  SER A   5      18.031  -4.732  10.544  1.00  0.00           C  
ATOM     39  C   SER A   5      16.650  -5.254  10.158  1.00  0.00           C  
ATOM     40  O   SER A   5      16.097  -6.128  10.825  1.00  0.00           O  
ATOM     41  CB  SER A   5      17.907  -3.339  11.165  1.00  0.00           C  
ATOM     42  OG  SER A   5      17.547  -2.376  10.189  1.00  0.00           O  
ATOM     43  H   SER A   5      18.633  -4.196   8.586  1.00  0.00           H  
ATOM     44  HA  SER A   5      18.467  -5.402  11.269  1.00  0.00           H  
ATOM     45  HB2 SER A   5      17.149  -3.356  11.933  1.00  0.00           H  
ATOM     46  HB3 SER A   5      18.855  -3.057  11.600  1.00  0.00           H  
ATOM     47  HG  SER A   5      16.598  -2.399  10.051  1.00  0.00           H  
ATOM     48  N   SER A   6      16.100  -4.711   9.077  1.00  0.00           N  
ATOM     49  CA  SER A   6      14.782  -5.118   8.604  1.00  0.00           C  
ATOM     50  C   SER A   6      14.790  -6.579   8.165  1.00  0.00           C  
ATOM     51  O   SER A   6      15.847  -7.194   8.036  1.00  0.00           O  
ATOM     52  CB  SER A   6      14.336  -4.227   7.443  1.00  0.00           C  
ATOM     53  OG  SER A   6      15.321  -4.184   6.425  1.00  0.00           O  
ATOM     54  H   SER A   6      16.591  -4.018   8.588  1.00  0.00           H  
ATOM     55  HA  SER A   6      14.086  -5.004   9.422  1.00  0.00           H  
ATOM     56  HB2 SER A   6      13.420  -4.617   7.024  1.00  0.00           H  
ATOM     57  HB3 SER A   6      14.167  -3.224   7.807  1.00  0.00           H  
ATOM     58  HG  SER A   6      14.929  -4.443   5.589  1.00  0.00           H  
ATOM     59  N   GLY A   7      13.601  -7.128   7.937  1.00  0.00           N  
ATOM     60  CA  GLY A   7      13.492  -8.513   7.515  1.00  0.00           C  
ATOM     61  C   GLY A   7      13.951  -8.721   6.085  1.00  0.00           C  
ATOM     62  O   GLY A   7      13.694  -7.888   5.214  1.00  0.00           O  
ATOM     63  H   GLY A   7      12.791  -6.589   8.056  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      14.095  -9.125   8.168  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      12.460  -8.822   7.598  1.00  0.00           H  
ATOM     66  N   THR A   8      14.634  -9.835   5.841  1.00  0.00           N  
ATOM     67  CA  THR A   8      15.133 -10.148   4.508  1.00  0.00           C  
ATOM     68  C   THR A   8      14.307 -11.253   3.857  1.00  0.00           C  
ATOM     69  O   THR A   8      14.625 -12.434   3.982  1.00  0.00           O  
ATOM     70  CB  THR A   8      16.610 -10.584   4.548  1.00  0.00           C  
ATOM     71  OG1 THR A   8      17.374  -9.653   5.322  1.00  0.00           O  
ATOM     72  CG2 THR A   8      17.186 -10.677   3.144  1.00  0.00           C  
ATOM     73  H   THR A   8      14.807 -10.459   6.576  1.00  0.00           H  
ATOM     74  HA  THR A   8      15.059  -9.255   3.905  1.00  0.00           H  
ATOM     75  HB  THR A   8      16.669 -11.559   5.011  1.00  0.00           H  
ATOM     76  HG1 THR A   8      18.304  -9.738   5.098  1.00  0.00           H  
ATOM     77 HG21 THR A   8      18.160 -11.139   3.184  1.00  0.00           H  
ATOM     78 HG22 THR A   8      17.275  -9.685   2.725  1.00  0.00           H  
ATOM     79 HG23 THR A   8      16.531 -11.272   2.525  1.00  0.00           H  
ATOM     80  N   GLY A   9      13.244 -10.859   3.162  1.00  0.00           N  
ATOM     81  CA  GLY A   9      12.389 -11.828   2.502  1.00  0.00           C  
ATOM     82  C   GLY A   9      11.483 -11.192   1.466  1.00  0.00           C  
ATOM     83  O   GLY A   9      11.864 -10.222   0.812  1.00  0.00           O  
ATOM     84  H   GLY A   9      13.039  -9.903   3.097  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      13.009 -12.568   2.017  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      11.778 -12.317   3.246  1.00  0.00           H  
ATOM     87  N   GLU A  10      10.282 -11.740   1.316  1.00  0.00           N  
ATOM     88  CA  GLU A  10       9.320 -11.221   0.351  1.00  0.00           C  
ATOM     89  C   GLU A  10       8.214 -10.438   1.052  1.00  0.00           C  
ATOM     90  O   GLU A  10       7.458 -10.992   1.849  1.00  0.00           O  
ATOM     91  CB  GLU A  10       8.714 -12.364  -0.465  1.00  0.00           C  
ATOM     92  CG  GLU A  10       7.659 -11.910  -1.460  1.00  0.00           C  
ATOM     93  CD  GLU A  10       7.590 -12.801  -2.685  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       8.653 -13.068  -3.284  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       6.475 -13.232  -3.044  1.00  0.00           O  
ATOM     96  H   GLU A  10      10.036 -12.512   1.868  1.00  0.00           H  
ATOM     97  HA  GLU A  10       9.847 -10.555  -0.316  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       9.504 -12.861  -1.009  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       8.258 -13.071   0.213  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       6.696 -11.919  -0.973  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       7.892 -10.904  -1.777  1.00  0.00           H  
ATOM    102  N   ASN A  11       8.126  -9.147   0.748  1.00  0.00           N  
ATOM    103  CA  ASN A  11       7.112  -8.288   1.349  1.00  0.00           C  
ATOM    104  C   ASN A  11       6.370  -7.492   0.280  1.00  0.00           C  
ATOM    105  O   ASN A  11       6.658  -6.321   0.031  1.00  0.00           O  
ATOM    106  CB  ASN A  11       7.756  -7.333   2.357  1.00  0.00           C  
ATOM    107  CG  ASN A  11       8.704  -8.044   3.303  1.00  0.00           C  
ATOM    108  OD1 ASN A  11       9.920  -7.859   3.237  1.00  0.00           O  
ATOM    109  ND2 ASN A  11       8.151  -8.864   4.189  1.00  0.00           N  
ATOM    110  H   ASN A  11       8.757  -8.763   0.104  1.00  0.00           H  
ATOM    111  HA  ASN A  11       6.406  -8.920   1.866  1.00  0.00           H  
ATOM    112  HB2 ASN A  11       8.312  -6.577   1.822  1.00  0.00           H  
ATOM    113  HB3 ASN A  11       6.982  -6.859   2.941  1.00  0.00           H  
ATOM    114 HD21 ASN A  11       7.176  -8.963   4.183  1.00  0.00           H  
ATOM    115 HD22 ASN A  11       8.741  -9.336   4.813  1.00  0.00           H  
ATOM    116  N   PRO A  12       5.391  -8.141  -0.368  1.00  0.00           N  
ATOM    117  CA  PRO A  12       4.586  -7.513  -1.420  1.00  0.00           C  
ATOM    118  C   PRO A  12       3.648  -6.443  -0.871  1.00  0.00           C  
ATOM    119  O   PRO A  12       3.060  -5.671  -1.629  1.00  0.00           O  
ATOM    120  CB  PRO A  12       3.784  -8.681  -1.998  1.00  0.00           C  
ATOM    121  CG  PRO A  12       3.708  -9.674  -0.890  1.00  0.00           C  
ATOM    122  CD  PRO A  12       4.994  -9.537  -0.122  1.00  0.00           C  
ATOM    123  HA  PRO A  12       5.208  -7.083  -2.192  1.00  0.00           H  
ATOM    124  HB2 PRO A  12       2.802  -8.338  -2.290  1.00  0.00           H  
ATOM    125  HB3 PRO A  12       4.300  -9.087  -2.856  1.00  0.00           H  
ATOM    126  HG2 PRO A  12       2.866  -9.449  -0.253  1.00  0.00           H  
ATOM    127  HG3 PRO A  12       3.618 -10.671  -1.296  1.00  0.00           H  
ATOM    128  HD2 PRO A  12       4.825  -9.711   0.930  1.00  0.00           H  
ATOM    129  HD3 PRO A  12       5.736 -10.222  -0.506  1.00  0.00           H  
ATOM    130  N   TYR A  13       3.513  -6.402   0.450  1.00  0.00           N  
ATOM    131  CA  TYR A  13       2.644  -5.428   1.099  1.00  0.00           C  
ATOM    132  C   TYR A  13       3.410  -4.633   2.153  1.00  0.00           C  
ATOM    133  O   TYR A  13       3.463  -5.019   3.320  1.00  0.00           O  
ATOM    134  CB  TYR A  13       1.448  -6.130   1.744  1.00  0.00           C  
ATOM    135  CG  TYR A  13       0.886  -7.258   0.909  1.00  0.00           C  
ATOM    136  CD1 TYR A  13       0.323  -7.014  -0.337  1.00  0.00           C  
ATOM    137  CD2 TYR A  13       0.920  -8.570   1.366  1.00  0.00           C  
ATOM    138  CE1 TYR A  13      -0.192  -8.042  -1.102  1.00  0.00           C  
ATOM    139  CE2 TYR A  13       0.409  -9.605   0.607  1.00  0.00           C  
ATOM    140  CZ  TYR A  13      -0.147  -9.335  -0.626  1.00  0.00           C  
ATOM    141  OH  TYR A  13      -0.658 -10.362  -1.387  1.00  0.00           O  
ATOM    142  H   TYR A  13       4.007  -7.044   1.001  1.00  0.00           H  
ATOM    143  HA  TYR A  13       2.285  -4.747   0.342  1.00  0.00           H  
ATOM    144  HB2 TYR A  13       1.749  -6.540   2.695  1.00  0.00           H  
ATOM    145  HB3 TYR A  13       0.659  -5.409   1.902  1.00  0.00           H  
ATOM    146  HD1 TYR A  13       0.289  -5.999  -0.707  1.00  0.00           H  
ATOM    147  HD2 TYR A  13       1.356  -8.778   2.333  1.00  0.00           H  
ATOM    148  HE1 TYR A  13      -0.627  -7.831  -2.069  1.00  0.00           H  
ATOM    149  HE2 TYR A  13       0.444 -10.618   0.979  1.00  0.00           H  
ATOM    150  HH  TYR A  13      -0.007 -11.065  -1.453  1.00  0.00           H  
ATOM    151  N   GLU A  14       4.001  -3.520   1.731  1.00  0.00           N  
ATOM    152  CA  GLU A  14       4.764  -2.670   2.637  1.00  0.00           C  
ATOM    153  C   GLU A  14       4.176  -1.262   2.688  1.00  0.00           C  
ATOM    154  O   GLU A  14       4.393  -0.454   1.785  1.00  0.00           O  
ATOM    155  CB  GLU A  14       6.229  -2.607   2.201  1.00  0.00           C  
ATOM    156  CG  GLU A  14       7.118  -1.836   3.163  1.00  0.00           C  
ATOM    157  CD  GLU A  14       8.552  -1.737   2.680  1.00  0.00           C  
ATOM    158  OE1 GLU A  14       8.764  -1.730   1.450  1.00  0.00           O  
ATOM    159  OE2 GLU A  14       9.462  -1.668   3.533  1.00  0.00           O  
ATOM    160  H   GLU A  14       3.923  -3.264   0.788  1.00  0.00           H  
ATOM    161  HA  GLU A  14       4.710  -3.105   3.624  1.00  0.00           H  
ATOM    162  HB2 GLU A  14       6.611  -3.614   2.118  1.00  0.00           H  
ATOM    163  HB3 GLU A  14       6.284  -2.130   1.234  1.00  0.00           H  
ATOM    164  HG2 GLU A  14       6.723  -0.837   3.276  1.00  0.00           H  
ATOM    165  HG3 GLU A  14       7.109  -2.336   4.120  1.00  0.00           H  
ATOM    166  N   CYS A  15       3.430  -0.977   3.750  1.00  0.00           N  
ATOM    167  CA  CYS A  15       2.809   0.331   3.919  1.00  0.00           C  
ATOM    168  C   CYS A  15       3.786   1.448   3.563  1.00  0.00           C  
ATOM    169  O   CYS A  15       4.738   1.713   4.298  1.00  0.00           O  
ATOM    170  CB  CYS A  15       2.322   0.505   5.359  1.00  0.00           C  
ATOM    171  SG  CYS A  15       1.253   1.959   5.612  1.00  0.00           S  
ATOM    172  H   CYS A  15       3.293  -1.663   4.437  1.00  0.00           H  
ATOM    173  HA  CYS A  15       1.961   0.385   3.253  1.00  0.00           H  
ATOM    174  HB2 CYS A  15       1.758  -0.370   5.648  1.00  0.00           H  
ATOM    175  HB3 CYS A  15       3.177   0.607   6.010  1.00  0.00           H  
ATOM    176  N   CYS A  16       3.544   2.099   2.431  1.00  0.00           N  
ATOM    177  CA  CYS A  16       4.402   3.187   1.975  1.00  0.00           C  
ATOM    178  C   CYS A  16       3.966   4.515   2.587  1.00  0.00           C  
ATOM    179  O   CYS A  16       4.011   5.556   1.932  1.00  0.00           O  
ATOM    180  CB  CYS A  16       4.373   3.282   0.449  1.00  0.00           C  
ATOM    181  SG  CYS A  16       5.475   2.099  -0.391  1.00  0.00           S  
ATOM    182  H   CYS A  16       2.769   1.842   1.887  1.00  0.00           H  
ATOM    183  HA  CYS A  16       5.410   2.971   2.295  1.00  0.00           H  
ATOM    184  HB2 CYS A  16       3.367   3.095   0.103  1.00  0.00           H  
ATOM    185  HB3 CYS A  16       4.670   4.277   0.152  1.00  0.00           H  
ATOM    186  N   GLU A  17       3.545   4.471   3.847  1.00  0.00           N  
ATOM    187  CA  GLU A  17       3.101   5.671   4.547  1.00  0.00           C  
ATOM    188  C   GLU A  17       3.816   5.815   5.887  1.00  0.00           C  
ATOM    189  O   GLU A  17       4.200   6.916   6.284  1.00  0.00           O  
ATOM    190  CB  GLU A  17       1.587   5.629   4.766  1.00  0.00           C  
ATOM    191  CG  GLU A  17       0.782   5.843   3.495  1.00  0.00           C  
ATOM    192  CD  GLU A  17       0.710   7.302   3.088  1.00  0.00           C  
ATOM    193  OE1 GLU A  17      -0.055   8.057   3.725  1.00  0.00           O  
ATOM    194  OE2 GLU A  17       1.417   7.689   2.135  1.00  0.00           O  
ATOM    195  H   GLU A  17       3.532   3.611   4.317  1.00  0.00           H  
ATOM    196  HA  GLU A  17       3.343   6.523   3.930  1.00  0.00           H  
ATOM    197  HB2 GLU A  17       1.322   4.668   5.179  1.00  0.00           H  
ATOM    198  HB3 GLU A  17       1.317   6.401   5.471  1.00  0.00           H  
ATOM    199  HG2 GLU A  17       1.244   5.285   2.694  1.00  0.00           H  
ATOM    200  HG3 GLU A  17      -0.222   5.478   3.655  1.00  0.00           H  
ATOM    201  N   CYS A  18       3.992   4.696   6.581  1.00  0.00           N  
ATOM    202  CA  CYS A  18       4.660   4.695   7.877  1.00  0.00           C  
ATOM    203  C   CYS A  18       5.868   3.763   7.866  1.00  0.00           C  
ATOM    204  O   CYS A  18       6.946   4.122   8.338  1.00  0.00           O  
ATOM    205  CB  CYS A  18       3.684   4.271   8.976  1.00  0.00           C  
ATOM    206  SG  CYS A  18       3.081   2.559   8.815  1.00  0.00           S  
ATOM    207  H   CYS A  18       3.664   3.848   6.212  1.00  0.00           H  
ATOM    208  HA  CYS A  18       4.998   5.701   8.076  1.00  0.00           H  
ATOM    209  HB2 CYS A  18       4.175   4.356   9.935  1.00  0.00           H  
ATOM    210  HB3 CYS A  18       2.825   4.925   8.958  1.00  0.00           H  
ATOM    211  N   GLY A  19       5.679   2.564   7.323  1.00  0.00           N  
ATOM    212  CA  GLY A  19       6.761   1.599   7.261  1.00  0.00           C  
ATOM    213  C   GLY A  19       6.440   0.319   8.005  1.00  0.00           C  
ATOM    214  O   GLY A  19       7.200  -0.113   8.871  1.00  0.00           O  
ATOM    215  H   GLY A  19       4.797   2.333   6.962  1.00  0.00           H  
ATOM    216  HA2 GLY A  19       6.958   1.363   6.226  1.00  0.00           H  
ATOM    217  HA3 GLY A  19       7.647   2.041   7.694  1.00  0.00           H  
ATOM    218  N   LYS A  20       5.308  -0.291   7.668  1.00  0.00           N  
ATOM    219  CA  LYS A  20       4.886  -1.530   8.310  1.00  0.00           C  
ATOM    220  C   LYS A  20       4.465  -2.565   7.271  1.00  0.00           C  
ATOM    221  O   LYS A  20       3.660  -2.278   6.385  1.00  0.00           O  
ATOM    222  CB  LYS A  20       3.729  -1.261   9.275  1.00  0.00           C  
ATOM    223  CG  LYS A  20       4.179  -0.797  10.649  1.00  0.00           C  
ATOM    224  CD  LYS A  20       3.014  -0.723  11.622  1.00  0.00           C  
ATOM    225  CE  LYS A  20       2.734  -2.075  12.259  1.00  0.00           C  
ATOM    226  NZ  LYS A  20       1.558  -2.025  13.171  1.00  0.00           N  
ATOM    227  H   LYS A  20       4.743   0.102   6.969  1.00  0.00           H  
ATOM    228  HA  LYS A  20       5.725  -1.918   8.867  1.00  0.00           H  
ATOM    229  HB2 LYS A  20       3.093  -0.498   8.850  1.00  0.00           H  
ATOM    230  HB3 LYS A  20       3.157  -2.169   9.394  1.00  0.00           H  
ATOM    231  HG2 LYS A  20       4.910  -1.493  11.032  1.00  0.00           H  
ATOM    232  HG3 LYS A  20       4.625   0.184  10.560  1.00  0.00           H  
ATOM    233  HD2 LYS A  20       3.251  -0.013  12.400  1.00  0.00           H  
ATOM    234  HD3 LYS A  20       2.132  -0.396  11.089  1.00  0.00           H  
ATOM    235  HE2 LYS A  20       2.542  -2.794  11.477  1.00  0.00           H  
ATOM    236  HE3 LYS A  20       3.603  -2.380  12.823  1.00  0.00           H  
ATOM    237  HZ1 LYS A  20       1.866  -2.137  14.158  1.00  0.00           H  
ATOM    238  HZ2 LYS A  20       0.892  -2.790  12.938  1.00  0.00           H  
ATOM    239  HZ3 LYS A  20       1.068  -1.113  13.073  1.00  0.00           H  
ATOM    240  N   VAL A  21       5.013  -3.771   7.387  1.00  0.00           N  
ATOM    241  CA  VAL A  21       4.692  -4.849   6.460  1.00  0.00           C  
ATOM    242  C   VAL A  21       3.510  -5.671   6.961  1.00  0.00           C  
ATOM    243  O   VAL A  21       3.181  -5.647   8.147  1.00  0.00           O  
ATOM    244  CB  VAL A  21       5.898  -5.782   6.245  1.00  0.00           C  
ATOM    245  CG1 VAL A  21       5.574  -6.844   5.205  1.00  0.00           C  
ATOM    246  CG2 VAL A  21       7.125  -4.981   5.836  1.00  0.00           C  
ATOM    247  H   VAL A  21       5.648  -3.939   8.114  1.00  0.00           H  
ATOM    248  HA  VAL A  21       4.432  -4.406   5.509  1.00  0.00           H  
ATOM    249  HB  VAL A  21       6.114  -6.280   7.179  1.00  0.00           H  
ATOM    250 HG11 VAL A  21       4.938  -7.597   5.646  1.00  0.00           H  
ATOM    251 HG12 VAL A  21       5.065  -6.386   4.369  1.00  0.00           H  
ATOM    252 HG13 VAL A  21       6.489  -7.302   4.861  1.00  0.00           H  
ATOM    253 HG21 VAL A  21       6.819  -4.125   5.253  1.00  0.00           H  
ATOM    254 HG22 VAL A  21       7.646  -4.647   6.721  1.00  0.00           H  
ATOM    255 HG23 VAL A  21       7.781  -5.603   5.245  1.00  0.00           H  
ATOM    256  N   PHE A  22       2.874  -6.400   6.050  1.00  0.00           N  
ATOM    257  CA  PHE A  22       1.727  -7.231   6.399  1.00  0.00           C  
ATOM    258  C   PHE A  22       1.807  -8.587   5.705  1.00  0.00           C  
ATOM    259  O   PHE A  22       2.599  -8.779   4.782  1.00  0.00           O  
ATOM    260  CB  PHE A  22       0.425  -6.525   6.016  1.00  0.00           C  
ATOM    261  CG  PHE A  22       0.174  -5.265   6.794  1.00  0.00           C  
ATOM    262  CD1 PHE A  22       0.800  -4.081   6.440  1.00  0.00           C  
ATOM    263  CD2 PHE A  22      -0.687  -5.265   7.879  1.00  0.00           C  
ATOM    264  CE1 PHE A  22       0.571  -2.920   7.155  1.00  0.00           C  
ATOM    265  CE2 PHE A  22      -0.920  -4.107   8.597  1.00  0.00           C  
ATOM    266  CZ  PHE A  22      -0.291  -2.933   8.234  1.00  0.00           C  
ATOM    267  H   PHE A  22       3.183  -6.378   5.119  1.00  0.00           H  
ATOM    268  HA  PHE A  22       1.743  -7.384   7.467  1.00  0.00           H  
ATOM    269  HB2 PHE A  22       0.458  -6.267   4.968  1.00  0.00           H  
ATOM    270  HB3 PHE A  22      -0.403  -7.195   6.191  1.00  0.00           H  
ATOM    271  HD1 PHE A  22       1.473  -4.069   5.595  1.00  0.00           H  
ATOM    272  HD2 PHE A  22      -1.181  -6.184   8.164  1.00  0.00           H  
ATOM    273  HE1 PHE A  22       1.064  -2.003   6.868  1.00  0.00           H  
ATOM    274  HE2 PHE A  22      -1.595  -4.122   9.441  1.00  0.00           H  
ATOM    275  HZ  PHE A  22      -0.471  -2.028   8.794  1.00  0.00           H  
ATOM    276  N   SER A  23       0.982  -9.526   6.158  1.00  0.00           N  
ATOM    277  CA  SER A  23       0.962 -10.867   5.585  1.00  0.00           C  
ATOM    278  C   SER A  23       0.090 -10.910   4.334  1.00  0.00           C  
ATOM    279  O   SER A  23       0.512 -11.401   3.287  1.00  0.00           O  
ATOM    280  CB  SER A  23       0.448 -11.876   6.613  1.00  0.00           C  
ATOM    281  OG  SER A  23       0.978 -13.168   6.369  1.00  0.00           O  
ATOM    282  H   SER A  23       0.375  -9.312   6.897  1.00  0.00           H  
ATOM    283  HA  SER A  23       1.974 -11.127   5.313  1.00  0.00           H  
ATOM    284  HB2 SER A  23       0.742 -11.560   7.602  1.00  0.00           H  
ATOM    285  HB3 SER A  23      -0.630 -11.926   6.557  1.00  0.00           H  
ATOM    286  HG  SER A  23       1.568 -13.412   7.086  1.00  0.00           H  
ATOM    287  N   ARG A  24      -1.128 -10.391   4.451  1.00  0.00           N  
ATOM    288  CA  ARG A  24      -2.060 -10.370   3.330  1.00  0.00           C  
ATOM    289  C   ARG A  24      -2.502  -8.943   3.017  1.00  0.00           C  
ATOM    290  O   ARG A  24      -2.822  -8.169   3.918  1.00  0.00           O  
ATOM    291  CB  ARG A  24      -3.282 -11.237   3.640  1.00  0.00           C  
ATOM    292  CG  ARG A  24      -2.933 -12.668   4.016  1.00  0.00           C  
ATOM    293  CD  ARG A  24      -4.075 -13.342   4.760  1.00  0.00           C  
ATOM    294  NE  ARG A  24      -5.161 -13.728   3.864  1.00  0.00           N  
ATOM    295  CZ  ARG A  24      -5.086 -14.746   3.014  1.00  0.00           C  
ATOM    296  NH1 ARG A  24      -3.983 -15.477   2.946  1.00  0.00           N  
ATOM    297  NH2 ARG A  24      -6.118 -15.035   2.230  1.00  0.00           N  
ATOM    298  H   ARG A  24      -1.406 -10.013   5.311  1.00  0.00           H  
ATOM    299  HA  ARG A  24      -1.552 -10.774   2.468  1.00  0.00           H  
ATOM    300  HB2 ARG A  24      -3.824 -10.795   4.462  1.00  0.00           H  
ATOM    301  HB3 ARG A  24      -3.920 -11.262   2.770  1.00  0.00           H  
ATOM    302  HG2 ARG A  24      -2.726 -13.227   3.115  1.00  0.00           H  
ATOM    303  HG3 ARG A  24      -2.057 -12.661   4.647  1.00  0.00           H  
ATOM    304  HD2 ARG A  24      -3.695 -14.226   5.251  1.00  0.00           H  
ATOM    305  HD3 ARG A  24      -4.458 -12.657   5.501  1.00  0.00           H  
ATOM    306  HE  ARG A  24      -5.986 -13.201   3.898  1.00  0.00           H  
ATOM    307 HH11 ARG A  24      -3.205 -15.263   3.536  1.00  0.00           H  
ATOM    308 HH12 ARG A  24      -3.929 -16.244   2.306  1.00  0.00           H  
ATOM    309 HH21 ARG A  24      -6.951 -14.486   2.279  1.00  0.00           H  
ATOM    310 HH22 ARG A  24      -6.060 -15.801   1.591  1.00  0.00           H  
ATOM    311  N   LYS A  25      -2.517  -8.603   1.733  1.00  0.00           N  
ATOM    312  CA  LYS A  25      -2.920  -7.271   1.299  1.00  0.00           C  
ATOM    313  C   LYS A  25      -4.070  -6.745   2.152  1.00  0.00           C  
ATOM    314  O   LYS A  25      -4.004  -5.636   2.683  1.00  0.00           O  
ATOM    315  CB  LYS A  25      -3.334  -7.295  -0.175  1.00  0.00           C  
ATOM    316  CG  LYS A  25      -3.993  -6.009  -0.643  1.00  0.00           C  
ATOM    317  CD  LYS A  25      -3.039  -4.830  -0.553  1.00  0.00           C  
ATOM    318  CE  LYS A  25      -2.246  -4.654  -1.839  1.00  0.00           C  
ATOM    319  NZ  LYS A  25      -3.080  -4.078  -2.930  1.00  0.00           N  
ATOM    320  H   LYS A  25      -2.251  -9.265   1.060  1.00  0.00           H  
ATOM    321  HA  LYS A  25      -2.072  -6.613   1.414  1.00  0.00           H  
ATOM    322  HB2 LYS A  25      -2.456  -7.467  -0.780  1.00  0.00           H  
ATOM    323  HB3 LYS A  25      -4.030  -8.108  -0.327  1.00  0.00           H  
ATOM    324  HG2 LYS A  25      -4.305  -6.128  -1.670  1.00  0.00           H  
ATOM    325  HG3 LYS A  25      -4.856  -5.811  -0.023  1.00  0.00           H  
ATOM    326  HD2 LYS A  25      -3.609  -3.931  -0.369  1.00  0.00           H  
ATOM    327  HD3 LYS A  25      -2.351  -4.995   0.264  1.00  0.00           H  
ATOM    328  HE2 LYS A  25      -1.414  -3.995  -1.646  1.00  0.00           H  
ATOM    329  HE3 LYS A  25      -1.876  -5.619  -2.152  1.00  0.00           H  
ATOM    330  HZ1 LYS A  25      -3.599  -3.247  -2.583  1.00  0.00           H  
ATOM    331  HZ2 LYS A  25      -3.764  -4.785  -3.268  1.00  0.00           H  
ATOM    332  HZ3 LYS A  25      -2.476  -3.789  -3.726  1.00  0.00           H  
ATOM    333  N   ASP A  26      -5.120  -7.548   2.280  1.00  0.00           N  
ATOM    334  CA  ASP A  26      -6.283  -7.164   3.072  1.00  0.00           C  
ATOM    335  C   ASP A  26      -5.862  -6.386   4.315  1.00  0.00           C  
ATOM    336  O   ASP A  26      -6.270  -5.241   4.508  1.00  0.00           O  
ATOM    337  CB  ASP A  26      -7.082  -8.403   3.477  1.00  0.00           C  
ATOM    338  CG  ASP A  26      -8.430  -8.053   4.077  1.00  0.00           C  
ATOM    339  OD1 ASP A  26      -8.455  -7.471   5.182  1.00  0.00           O  
ATOM    340  OD2 ASP A  26      -9.460  -8.360   3.440  1.00  0.00           O  
ATOM    341  H   ASP A  26      -5.113  -8.420   1.833  1.00  0.00           H  
ATOM    342  HA  ASP A  26      -6.907  -6.530   2.459  1.00  0.00           H  
ATOM    343  HB2 ASP A  26      -7.247  -9.019   2.605  1.00  0.00           H  
ATOM    344  HB3 ASP A  26      -6.518  -8.964   4.207  1.00  0.00           H  
ATOM    345  N   GLN A  27      -5.046  -7.016   5.153  1.00  0.00           N  
ATOM    346  CA  GLN A  27      -4.572  -6.383   6.378  1.00  0.00           C  
ATOM    347  C   GLN A  27      -3.953  -5.021   6.082  1.00  0.00           C  
ATOM    348  O   GLN A  27      -4.073  -4.087   6.876  1.00  0.00           O  
ATOM    349  CB  GLN A  27      -3.550  -7.280   7.078  1.00  0.00           C  
ATOM    350  CG  GLN A  27      -3.997  -8.727   7.207  1.00  0.00           C  
ATOM    351  CD  GLN A  27      -3.419  -9.410   8.431  1.00  0.00           C  
ATOM    352  OE1 GLN A  27      -3.424  -8.850   9.528  1.00  0.00           O  
ATOM    353  NE2 GLN A  27      -2.918 -10.626   8.250  1.00  0.00           N  
ATOM    354  H   GLN A  27      -4.757  -7.928   4.943  1.00  0.00           H  
ATOM    355  HA  GLN A  27      -5.422  -6.245   7.029  1.00  0.00           H  
ATOM    356  HB2 GLN A  27      -2.627  -7.259   6.517  1.00  0.00           H  
ATOM    357  HB3 GLN A  27      -3.368  -6.893   8.069  1.00  0.00           H  
ATOM    358  HG2 GLN A  27      -5.075  -8.753   7.274  1.00  0.00           H  
ATOM    359  HG3 GLN A  27      -3.680  -9.268   6.327  1.00  0.00           H  
ATOM    360 HE21 GLN A  27      -2.948 -11.008   7.347  1.00  0.00           H  
ATOM    361 HE22 GLN A  27      -2.538 -11.090   9.023  1.00  0.00           H  
ATOM    362  N   LEU A  28      -3.291  -4.914   4.935  1.00  0.00           N  
ATOM    363  CA  LEU A  28      -2.653  -3.665   4.534  1.00  0.00           C  
ATOM    364  C   LEU A  28      -3.695  -2.610   4.179  1.00  0.00           C  
ATOM    365  O   LEU A  28      -3.588  -1.454   4.587  1.00  0.00           O  
ATOM    366  CB  LEU A  28      -1.725  -3.904   3.342  1.00  0.00           C  
ATOM    367  CG  LEU A  28      -0.835  -2.728   2.937  1.00  0.00           C  
ATOM    368  CD1 LEU A  28       0.489  -2.779   3.685  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -0.601  -2.728   1.434  1.00  0.00           C  
ATOM    370  H   LEU A  28      -3.230  -5.692   4.344  1.00  0.00           H  
ATOM    371  HA  LEU A  28      -2.068  -3.309   5.369  1.00  0.00           H  
ATOM    372  HB2 LEU A  28      -1.082  -4.736   3.584  1.00  0.00           H  
ATOM    373  HB3 LEU A  28      -2.340  -4.162   2.492  1.00  0.00           H  
ATOM    374  HG  LEU A  28      -1.330  -1.803   3.200  1.00  0.00           H  
ATOM    375 HD11 LEU A  28       1.177  -2.072   3.247  1.00  0.00           H  
ATOM    376 HD12 LEU A  28       0.903  -3.774   3.616  1.00  0.00           H  
ATOM    377 HD13 LEU A  28       0.326  -2.528   4.723  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -0.037  -1.850   1.157  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -1.552  -2.722   0.922  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -0.049  -3.614   1.156  1.00  0.00           H  
ATOM    381  N   VAL A  29      -4.705  -3.017   3.417  1.00  0.00           N  
ATOM    382  CA  VAL A  29      -5.770  -2.107   3.009  1.00  0.00           C  
ATOM    383  C   VAL A  29      -6.446  -1.474   4.220  1.00  0.00           C  
ATOM    384  O   VAL A  29      -6.606  -0.256   4.288  1.00  0.00           O  
ATOM    385  CB  VAL A  29      -6.833  -2.832   2.162  1.00  0.00           C  
ATOM    386  CG1 VAL A  29      -7.972  -1.887   1.813  1.00  0.00           C  
ATOM    387  CG2 VAL A  29      -6.206  -3.412   0.903  1.00  0.00           C  
ATOM    388  H   VAL A  29      -4.736  -3.951   3.122  1.00  0.00           H  
ATOM    389  HA  VAL A  29      -5.329  -1.327   2.406  1.00  0.00           H  
ATOM    390  HB  VAL A  29      -7.236  -3.646   2.746  1.00  0.00           H  
ATOM    391 HG11 VAL A  29      -8.448  -1.547   2.721  1.00  0.00           H  
ATOM    392 HG12 VAL A  29      -7.583  -1.039   1.269  1.00  0.00           H  
ATOM    393 HG13 VAL A  29      -8.696  -2.406   1.201  1.00  0.00           H  
ATOM    394 HG21 VAL A  29      -6.283  -4.488   0.925  1.00  0.00           H  
ATOM    395 HG22 VAL A  29      -6.723  -3.030   0.035  1.00  0.00           H  
ATOM    396 HG23 VAL A  29      -5.164  -3.126   0.855  1.00  0.00           H  
ATOM    397  N   SER A  30      -6.840  -2.311   5.175  1.00  0.00           N  
ATOM    398  CA  SER A  30      -7.502  -1.833   6.383  1.00  0.00           C  
ATOM    399  C   SER A  30      -6.594  -0.888   7.163  1.00  0.00           C  
ATOM    400  O   SER A  30      -7.065   0.025   7.842  1.00  0.00           O  
ATOM    401  CB  SER A  30      -7.909  -3.014   7.268  1.00  0.00           C  
ATOM    402  OG  SER A  30      -8.474  -2.566   8.488  1.00  0.00           O  
ATOM    403  H   SER A  30      -6.684  -3.272   5.063  1.00  0.00           H  
ATOM    404  HA  SER A  30      -8.390  -1.296   6.085  1.00  0.00           H  
ATOM    405  HB2 SER A  30      -8.637  -3.616   6.747  1.00  0.00           H  
ATOM    406  HB3 SER A  30      -7.037  -3.612   7.487  1.00  0.00           H  
ATOM    407  HG  SER A  30      -8.556  -3.306   9.093  1.00  0.00           H  
ATOM    408  N   HIS A  31      -5.288  -1.114   7.061  1.00  0.00           N  
ATOM    409  CA  HIS A  31      -4.312  -0.282   7.756  1.00  0.00           C  
ATOM    410  C   HIS A  31      -4.149   1.064   7.058  1.00  0.00           C  
ATOM    411  O   HIS A  31      -4.505   2.106   7.609  1.00  0.00           O  
ATOM    412  CB  HIS A  31      -2.962  -0.997   7.831  1.00  0.00           C  
ATOM    413  CG  HIS A  31      -1.843  -0.119   8.299  1.00  0.00           C  
ATOM    414  ND1 HIS A  31      -1.822   0.472   9.545  1.00  0.00           N  
ATOM    415  CD2 HIS A  31      -0.703   0.267   7.681  1.00  0.00           C  
ATOM    416  CE1 HIS A  31      -0.717   1.185   9.672  1.00  0.00           C  
ATOM    417  NE2 HIS A  31      -0.020   1.077   8.555  1.00  0.00           N  
ATOM    418  H   HIS A  31      -4.974  -1.857   6.505  1.00  0.00           H  
ATOM    419  HA  HIS A  31      -4.674  -0.112   8.759  1.00  0.00           H  
ATOM    420  HB2 HIS A  31      -3.040  -1.828   8.516  1.00  0.00           H  
ATOM    421  HB3 HIS A  31      -2.704  -1.369   6.849  1.00  0.00           H  
ATOM    422  HD1 HIS A  31      -2.514   0.384  10.232  1.00  0.00           H  
ATOM    423  HD2 HIS A  31      -0.387  -0.009   6.685  1.00  0.00           H  
ATOM    424  HE1 HIS A  31      -0.431   1.758  10.541  1.00  0.00           H  
ATOM    425  N   GLN A  32      -3.610   1.034   5.844  1.00  0.00           N  
ATOM    426  CA  GLN A  32      -3.400   2.253   5.072  1.00  0.00           C  
ATOM    427  C   GLN A  32      -4.535   3.245   5.300  1.00  0.00           C  
ATOM    428  O   GLN A  32      -4.338   4.459   5.229  1.00  0.00           O  
ATOM    429  CB  GLN A  32      -3.286   1.925   3.582  1.00  0.00           C  
ATOM    430  CG  GLN A  32      -1.953   1.305   3.196  1.00  0.00           C  
ATOM    431  CD  GLN A  32      -1.625   1.492   1.728  1.00  0.00           C  
ATOM    432  OE1 GLN A  32      -2.226   2.323   1.047  1.00  0.00           O  
ATOM    433  NE2 GLN A  32      -0.667   0.719   1.231  1.00  0.00           N  
ATOM    434  H   GLN A  32      -3.347   0.173   5.458  1.00  0.00           H  
ATOM    435  HA  GLN A  32      -2.475   2.701   5.404  1.00  0.00           H  
ATOM    436  HB2 GLN A  32      -4.071   1.234   3.316  1.00  0.00           H  
ATOM    437  HB3 GLN A  32      -3.412   2.836   3.014  1.00  0.00           H  
ATOM    438  HG2 GLN A  32      -1.172   1.764   3.784  1.00  0.00           H  
ATOM    439  HG3 GLN A  32      -1.988   0.247   3.410  1.00  0.00           H  
ATOM    440 HE21 GLN A  32      -0.232   0.078   1.833  1.00  0.00           H  
ATOM    441 HE22 GLN A  32      -0.435   0.818   0.285  1.00  0.00           H  
ATOM    442  N   LYS A  33      -5.725   2.722   5.576  1.00  0.00           N  
ATOM    443  CA  LYS A  33      -6.893   3.560   5.816  1.00  0.00           C  
ATOM    444  C   LYS A  33      -6.556   4.703   6.769  1.00  0.00           C  
ATOM    445  O   LYS A  33      -6.808   5.870   6.469  1.00  0.00           O  
ATOM    446  CB  LYS A  33      -8.038   2.723   6.392  1.00  0.00           C  
ATOM    447  CG  LYS A  33      -8.769   1.894   5.350  1.00  0.00           C  
ATOM    448  CD  LYS A  33     -10.226   1.685   5.725  1.00  0.00           C  
ATOM    449  CE  LYS A  33     -10.412   0.429   6.562  1.00  0.00           C  
ATOM    450  NZ  LYS A  33     -11.782   0.343   7.138  1.00  0.00           N  
ATOM    451  H   LYS A  33      -5.820   1.747   5.619  1.00  0.00           H  
ATOM    452  HA  LYS A  33      -7.204   3.977   4.870  1.00  0.00           H  
ATOM    453  HB2 LYS A  33      -7.638   2.053   7.138  1.00  0.00           H  
ATOM    454  HB3 LYS A  33      -8.752   3.385   6.860  1.00  0.00           H  
ATOM    455  HG2 LYS A  33      -8.723   2.405   4.399  1.00  0.00           H  
ATOM    456  HG3 LYS A  33      -8.286   0.931   5.266  1.00  0.00           H  
ATOM    457  HD2 LYS A  33     -10.568   2.537   6.295  1.00  0.00           H  
ATOM    458  HD3 LYS A  33     -10.813   1.596   4.822  1.00  0.00           H  
ATOM    459  HE2 LYS A  33     -10.239  -0.433   5.936  1.00  0.00           H  
ATOM    460  HE3 LYS A  33      -9.691   0.438   7.367  1.00  0.00           H  
ATOM    461  HZ1 LYS A  33     -11.978   1.183   7.719  1.00  0.00           H  
ATOM    462  HZ2 LYS A  33     -11.866  -0.505   7.734  1.00  0.00           H  
ATOM    463  HZ3 LYS A  33     -12.487   0.289   6.377  1.00  0.00           H  
ATOM    464  N   THR A  34      -5.985   4.359   7.919  1.00  0.00           N  
ATOM    465  CA  THR A  34      -5.613   5.356   8.916  1.00  0.00           C  
ATOM    466  C   THR A  34      -4.717   6.430   8.311  1.00  0.00           C  
ATOM    467  O   THR A  34      -4.648   7.551   8.816  1.00  0.00           O  
ATOM    468  CB  THR A  34      -4.886   4.711  10.111  1.00  0.00           C  
ATOM    469  OG1 THR A  34      -4.820   5.637  11.202  1.00  0.00           O  
ATOM    470  CG2 THR A  34      -3.481   4.278   9.721  1.00  0.00           C  
ATOM    471  H   THR A  34      -5.810   3.412   8.101  1.00  0.00           H  
ATOM    472  HA  THR A  34      -6.519   5.818   9.279  1.00  0.00           H  
ATOM    473  HB  THR A  34      -5.442   3.838  10.423  1.00  0.00           H  
ATOM    474  HG1 THR A  34      -4.848   6.534  10.861  1.00  0.00           H  
ATOM    475 HG21 THR A  34      -3.535   3.390   9.109  1.00  0.00           H  
ATOM    476 HG22 THR A  34      -2.909   4.066  10.612  1.00  0.00           H  
ATOM    477 HG23 THR A  34      -3.002   5.070   9.165  1.00  0.00           H  
ATOM    478  N   HIS A  35      -4.033   6.082   7.226  1.00  0.00           N  
ATOM    479  CA  HIS A  35      -3.141   7.019   6.551  1.00  0.00           C  
ATOM    480  C   HIS A  35      -3.883   7.783   5.458  1.00  0.00           C  
ATOM    481  O   HIS A  35      -4.937   7.352   4.991  1.00  0.00           O  
ATOM    482  CB  HIS A  35      -1.948   6.277   5.949  1.00  0.00           C  
ATOM    483  CG  HIS A  35      -1.115   5.558   6.966  1.00  0.00           C  
ATOM    484  ND1 HIS A  35      -0.681   6.146   8.135  1.00  0.00           N  
ATOM    485  CD2 HIS A  35      -0.639   4.291   6.984  1.00  0.00           C  
ATOM    486  CE1 HIS A  35       0.027   5.272   8.828  1.00  0.00           C  
ATOM    487  NE2 HIS A  35       0.068   4.139   8.152  1.00  0.00           N  
ATOM    488  H   HIS A  35      -4.130   5.174   6.871  1.00  0.00           H  
ATOM    489  HA  HIS A  35      -2.783   7.724   7.285  1.00  0.00           H  
ATOM    490  HB2 HIS A  35      -2.307   5.546   5.239  1.00  0.00           H  
ATOM    491  HB3 HIS A  35      -1.311   6.985   5.439  1.00  0.00           H  
ATOM    492  HD1 HIS A  35      -0.864   7.067   8.415  1.00  0.00           H  
ATOM    493  HD2 HIS A  35      -0.787   3.539   6.222  1.00  0.00           H  
ATOM    494  HE1 HIS A  35       0.494   5.454   9.785  1.00  0.00           H  
ATOM    495  N   SER A  36      -3.326   8.921   5.056  1.00  0.00           N  
ATOM    496  CA  SER A  36      -3.937   9.748   4.022  1.00  0.00           C  
ATOM    497  C   SER A  36      -2.956  10.004   2.881  1.00  0.00           C  
ATOM    498  O   SER A  36      -1.952  10.693   3.054  1.00  0.00           O  
ATOM    499  CB  SER A  36      -4.406  11.078   4.614  1.00  0.00           C  
ATOM    500  OG  SER A  36      -5.671  10.940   5.238  1.00  0.00           O  
ATOM    501  H   SER A  36      -2.485   9.212   5.466  1.00  0.00           H  
ATOM    502  HA  SER A  36      -4.792   9.215   3.633  1.00  0.00           H  
ATOM    503  HB2 SER A  36      -3.691  11.414   5.349  1.00  0.00           H  
ATOM    504  HB3 SER A  36      -4.485  11.812   3.825  1.00  0.00           H  
ATOM    505  HG  SER A  36      -5.763  10.049   5.583  1.00  0.00           H  
ATOM    506  N   GLY A  37      -3.257   9.443   1.713  1.00  0.00           N  
ATOM    507  CA  GLY A  37      -2.393   9.621   0.561  1.00  0.00           C  
ATOM    508  C   GLY A  37      -2.227  11.079   0.181  1.00  0.00           C  
ATOM    509  O   GLY A  37      -1.526  11.828   0.861  1.00  0.00           O  
ATOM    510  H   GLY A  37      -4.071   8.903   1.634  1.00  0.00           H  
ATOM    511  HA2 GLY A  37      -1.422   9.205   0.785  1.00  0.00           H  
ATOM    512  HA3 GLY A  37      -2.817   9.088  -0.278  1.00  0.00           H  
ATOM    513  N   GLN A  38      -2.872  11.482  -0.909  1.00  0.00           N  
ATOM    514  CA  GLN A  38      -2.790  12.859  -1.380  1.00  0.00           C  
ATOM    515  C   GLN A  38      -2.955  13.840  -0.223  1.00  0.00           C  
ATOM    516  O   GLN A  38      -4.045  13.983   0.331  1.00  0.00           O  
ATOM    517  CB  GLN A  38      -3.858  13.122  -2.443  1.00  0.00           C  
ATOM    518  CG  GLN A  38      -3.510  14.262  -3.386  1.00  0.00           C  
ATOM    519  CD  GLN A  38      -3.036  15.502  -2.653  1.00  0.00           C  
ATOM    520  OE1 GLN A  38      -1.845  15.815  -2.645  1.00  0.00           O  
ATOM    521  NE2 GLN A  38      -3.968  16.216  -2.032  1.00  0.00           N  
ATOM    522  H   GLN A  38      -3.415  10.838  -1.409  1.00  0.00           H  
ATOM    523  HA  GLN A  38      -1.815  13.002  -1.819  1.00  0.00           H  
ATOM    524  HB2 GLN A  38      -3.992  12.226  -3.030  1.00  0.00           H  
ATOM    525  HB3 GLN A  38      -4.788  13.363  -1.950  1.00  0.00           H  
ATOM    526  HG2 GLN A  38      -2.725  13.935  -4.052  1.00  0.00           H  
ATOM    527  HG3 GLN A  38      -4.387  14.516  -3.962  1.00  0.00           H  
ATOM    528 HE21 GLN A  38      -4.897  15.905  -2.081  1.00  0.00           H  
ATOM    529 HE22 GLN A  38      -3.690  17.021  -1.550  1.00  0.00           H  
ATOM    530  N   SER A  39      -1.867  14.513   0.135  1.00  0.00           N  
ATOM    531  CA  SER A  39      -1.890  15.478   1.229  1.00  0.00           C  
ATOM    532  C   SER A  39      -1.805  16.905   0.696  1.00  0.00           C  
ATOM    533  O   SER A  39      -0.716  17.444   0.503  1.00  0.00           O  
ATOM    534  CB  SER A  39      -0.734  15.212   2.195  1.00  0.00           C  
ATOM    535  OG  SER A  39      -1.018  14.110   3.040  1.00  0.00           O  
ATOM    536  H   SER A  39      -1.027  14.355  -0.346  1.00  0.00           H  
ATOM    537  HA  SER A  39      -2.824  15.358   1.757  1.00  0.00           H  
ATOM    538  HB2 SER A  39       0.161  14.998   1.632  1.00  0.00           H  
ATOM    539  HB3 SER A  39      -0.573  16.088   2.808  1.00  0.00           H  
ATOM    540  HG  SER A  39      -1.612  13.506   2.588  1.00  0.00           H  
ATOM    541  N   GLY A  40      -2.964  17.512   0.460  1.00  0.00           N  
ATOM    542  CA  GLY A  40      -3.000  18.871  -0.048  1.00  0.00           C  
ATOM    543  C   GLY A  40      -4.236  19.146  -0.881  1.00  0.00           C  
ATOM    544  O   GLY A  40      -4.213  19.067  -2.110  1.00  0.00           O  
ATOM    545  H   GLY A  40      -3.802  17.033   0.633  1.00  0.00           H  
ATOM    546  HA2 GLY A  40      -2.981  19.556   0.786  1.00  0.00           H  
ATOM    547  HA3 GLY A  40      -2.125  19.038  -0.658  1.00  0.00           H  
ATOM    548  N   PRO A  41      -5.348  19.475  -0.207  1.00  0.00           N  
ATOM    549  CA  PRO A  41      -6.620  19.768  -0.873  1.00  0.00           C  
ATOM    550  C   PRO A  41      -6.581  21.082  -1.646  1.00  0.00           C  
ATOM    551  O   PRO A  41      -7.458  21.359  -2.464  1.00  0.00           O  
ATOM    552  CB  PRO A  41      -7.616  19.859   0.287  1.00  0.00           C  
ATOM    553  CG  PRO A  41      -6.789  20.237   1.467  1.00  0.00           C  
ATOM    554  CD  PRO A  41      -5.448  19.588   1.258  1.00  0.00           C  
ATOM    555  HA  PRO A  41      -6.913  18.969  -1.539  1.00  0.00           H  
ATOM    556  HB2 PRO A  41      -8.360  20.611   0.067  1.00  0.00           H  
ATOM    557  HB3 PRO A  41      -8.094  18.902   0.431  1.00  0.00           H  
ATOM    558  HG2 PRO A  41      -6.683  21.310   1.512  1.00  0.00           H  
ATOM    559  HG3 PRO A  41      -7.248  19.865   2.371  1.00  0.00           H  
ATOM    560  HD2 PRO A  41      -4.661  20.214   1.651  1.00  0.00           H  
ATOM    561  HD3 PRO A  41      -5.425  18.613   1.722  1.00  0.00           H  
ATOM    562  N   SER A  42      -5.559  21.889  -1.380  1.00  0.00           N  
ATOM    563  CA  SER A  42      -5.408  23.176  -2.048  1.00  0.00           C  
ATOM    564  C   SER A  42      -5.208  22.989  -3.549  1.00  0.00           C  
ATOM    565  O   SER A  42      -4.987  21.875  -4.023  1.00  0.00           O  
ATOM    566  CB  SER A  42      -4.225  23.946  -1.457  1.00  0.00           C  
ATOM    567  OG  SER A  42      -2.994  23.441  -1.943  1.00  0.00           O  
ATOM    568  H   SER A  42      -4.892  21.613  -0.717  1.00  0.00           H  
ATOM    569  HA  SER A  42      -6.312  23.743  -1.886  1.00  0.00           H  
ATOM    570  HB2 SER A  42      -4.305  24.988  -1.728  1.00  0.00           H  
ATOM    571  HB3 SER A  42      -4.240  23.852  -0.381  1.00  0.00           H  
ATOM    572  HG  SER A  42      -2.321  23.529  -1.264  1.00  0.00           H  
ATOM    573  N   SER A  43      -5.287  24.089  -4.292  1.00  0.00           N  
ATOM    574  CA  SER A  43      -5.119  24.047  -5.740  1.00  0.00           C  
ATOM    575  C   SER A  43      -3.640  24.032  -6.115  1.00  0.00           C  
ATOM    576  O   SER A  43      -3.155  23.086  -6.734  1.00  0.00           O  
ATOM    577  CB  SER A  43      -5.810  25.247  -6.390  1.00  0.00           C  
ATOM    578  OG  SER A  43      -7.207  25.036  -6.496  1.00  0.00           O  
ATOM    579  H   SER A  43      -5.466  24.948  -3.856  1.00  0.00           H  
ATOM    580  HA  SER A  43      -5.579  23.139  -6.101  1.00  0.00           H  
ATOM    581  HB2 SER A  43      -5.636  26.128  -5.790  1.00  0.00           H  
ATOM    582  HB3 SER A  43      -5.404  25.400  -7.380  1.00  0.00           H  
ATOM    583  HG  SER A  43      -7.669  25.649  -5.919  1.00  0.00           H  
ATOM    584  N   GLY A  44      -2.929  25.090  -5.735  1.00  0.00           N  
ATOM    585  CA  GLY A  44      -1.513  25.180  -6.040  1.00  0.00           C  
ATOM    586  C   GLY A  44      -0.903  26.488  -5.578  1.00  0.00           C  
ATOM    587  O   GLY A  44      -1.368  27.547  -5.997  1.00  0.00           O  
ATOM    588  H   GLY A  44      -3.370  25.815  -5.245  1.00  0.00           H  
ATOM    589  HA2 GLY A  44      -0.999  24.364  -5.555  1.00  0.00           H  
ATOM    590  HA3 GLY A  44      -1.381  25.092  -7.109  1.00  0.00           H  
TER     591      GLY A  44                                                      
HETATM  592 ZN    ZN A 201       1.088   2.473   7.734  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      25.267  -5.000   5.992  1.00  0.00           N  
ATOM      2  CA  GLY A   1      25.444  -5.719   4.744  1.00  0.00           C  
ATOM      3  C   GLY A   1      25.533  -7.219   4.946  1.00  0.00           C  
ATOM      4  O   GLY A   1      24.560  -7.857   5.348  1.00  0.00           O  
ATOM      5  H1  GLY A   1      24.954  -5.476   6.789  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      24.609  -5.503   4.095  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      26.353  -5.377   4.271  1.00  0.00           H  
ATOM      8  N   SER A   2      26.703  -7.784   4.666  1.00  0.00           N  
ATOM      9  CA  SER A   2      26.915  -9.219   4.814  1.00  0.00           C  
ATOM     10  C   SER A   2      26.531  -9.682   6.216  1.00  0.00           C  
ATOM     11  O   SER A   2      25.757 -10.625   6.380  1.00  0.00           O  
ATOM     12  CB  SER A   2      28.375  -9.573   4.529  1.00  0.00           C  
ATOM     13  OG  SER A   2      28.537 -10.970   4.354  1.00  0.00           O  
ATOM     14  H   SER A   2      27.442  -7.222   4.349  1.00  0.00           H  
ATOM     15  HA  SER A   2      26.284  -9.722   4.096  1.00  0.00           H  
ATOM     16  HB2 SER A   2      28.696  -9.071   3.629  1.00  0.00           H  
ATOM     17  HB3 SER A   2      28.989  -9.252   5.358  1.00  0.00           H  
ATOM     18  HG  SER A   2      27.848 -11.435   4.835  1.00  0.00           H  
ATOM     19  N   SER A   3      27.080  -9.012   7.224  1.00  0.00           N  
ATOM     20  CA  SER A   3      26.799  -9.357   8.613  1.00  0.00           C  
ATOM     21  C   SER A   3      25.781  -8.394   9.217  1.00  0.00           C  
ATOM     22  O   SER A   3      26.129  -7.298   9.654  1.00  0.00           O  
ATOM     23  CB  SER A   3      28.089  -9.335   9.436  1.00  0.00           C  
ATOM     24  OG  SER A   3      27.879  -9.881  10.727  1.00  0.00           O  
ATOM     25  H   SER A   3      27.689  -8.270   7.029  1.00  0.00           H  
ATOM     26  HA  SER A   3      26.388 -10.355   8.631  1.00  0.00           H  
ATOM     27  HB2 SER A   3      28.845  -9.917   8.932  1.00  0.00           H  
ATOM     28  HB3 SER A   3      28.429  -8.315   9.541  1.00  0.00           H  
ATOM     29  HG  SER A   3      26.997  -9.654  11.032  1.00  0.00           H  
ATOM     30  N   GLY A   4      24.519  -8.813   9.237  1.00  0.00           N  
ATOM     31  CA  GLY A   4      23.469  -7.977   9.789  1.00  0.00           C  
ATOM     32  C   GLY A   4      22.547  -7.425   8.720  1.00  0.00           C  
ATOM     33  O   GLY A   4      22.517  -6.218   8.480  1.00  0.00           O  
ATOM     34  H   GLY A   4      24.300  -9.697   8.875  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      22.887  -8.562  10.485  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      23.922  -7.152  10.318  1.00  0.00           H  
ATOM     37  N   SER A   5      21.793  -8.310   8.076  1.00  0.00           N  
ATOM     38  CA  SER A   5      20.869  -7.905   7.023  1.00  0.00           C  
ATOM     39  C   SER A   5      19.749  -7.037   7.587  1.00  0.00           C  
ATOM     40  O   SER A   5      19.142  -7.371   8.605  1.00  0.00           O  
ATOM     41  CB  SER A   5      20.278  -9.135   6.332  1.00  0.00           C  
ATOM     42  OG  SER A   5      21.167  -9.648   5.355  1.00  0.00           O  
ATOM     43  H   SER A   5      21.862  -9.259   8.313  1.00  0.00           H  
ATOM     44  HA  SER A   5      21.425  -7.328   6.298  1.00  0.00           H  
ATOM     45  HB2 SER A   5      20.090  -9.902   7.068  1.00  0.00           H  
ATOM     46  HB3 SER A   5      19.350  -8.863   5.851  1.00  0.00           H  
ATOM     47  HG  SER A   5      20.993  -9.227   4.511  1.00  0.00           H  
ATOM     48  N   SER A   6      19.480  -5.919   6.919  1.00  0.00           N  
ATOM     49  CA  SER A   6      18.436  -5.000   7.355  1.00  0.00           C  
ATOM     50  C   SER A   6      17.320  -4.914   6.318  1.00  0.00           C  
ATOM     51  O   SER A   6      16.155  -5.169   6.621  1.00  0.00           O  
ATOM     52  CB  SER A   6      19.023  -3.610   7.606  1.00  0.00           C  
ATOM     53  OG  SER A   6      19.732  -3.143   6.472  1.00  0.00           O  
ATOM     54  H   SER A   6      19.999  -5.707   6.115  1.00  0.00           H  
ATOM     55  HA  SER A   6      18.024  -5.380   8.279  1.00  0.00           H  
ATOM     56  HB2 SER A   6      18.223  -2.919   7.826  1.00  0.00           H  
ATOM     57  HB3 SER A   6      19.701  -3.655   8.447  1.00  0.00           H  
ATOM     58  HG  SER A   6      19.476  -2.237   6.284  1.00  0.00           H  
ATOM     59  N   GLY A   7      17.687  -4.552   5.092  1.00  0.00           N  
ATOM     60  CA  GLY A   7      16.707  -4.438   4.028  1.00  0.00           C  
ATOM     61  C   GLY A   7      15.620  -3.430   4.346  1.00  0.00           C  
ATOM     62  O   GLY A   7      15.531  -2.935   5.470  1.00  0.00           O  
ATOM     63  H   GLY A   7      18.631  -4.361   4.909  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      17.209  -4.137   3.122  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      16.250  -5.405   3.870  1.00  0.00           H  
ATOM     66  N   THR A   8      14.791  -3.124   3.354  1.00  0.00           N  
ATOM     67  CA  THR A   8      13.707  -2.166   3.532  1.00  0.00           C  
ATOM     68  C   THR A   8      12.358  -2.871   3.615  1.00  0.00           C  
ATOM     69  O   THR A   8      11.524  -2.541   4.456  1.00  0.00           O  
ATOM     70  CB  THR A   8      13.667  -1.141   2.383  1.00  0.00           C  
ATOM     71  OG1 THR A   8      12.686  -0.135   2.657  1.00  0.00           O  
ATOM     72  CG2 THR A   8      13.347  -1.822   1.061  1.00  0.00           C  
ATOM     73  H   THR A   8      14.913  -3.552   2.481  1.00  0.00           H  
ATOM     74  HA  THR A   8      13.881  -1.633   4.456  1.00  0.00           H  
ATOM     75  HB  THR A   8      14.639  -0.674   2.304  1.00  0.00           H  
ATOM     76  HG1 THR A   8      11.858  -0.554   2.905  1.00  0.00           H  
ATOM     77 HG21 THR A   8      12.279  -1.949   0.971  1.00  0.00           H  
ATOM     78 HG22 THR A   8      13.828  -2.789   1.028  1.00  0.00           H  
ATOM     79 HG23 THR A   8      13.707  -1.213   0.245  1.00  0.00           H  
ATOM     80  N   GLY A   9      12.150  -3.847   2.735  1.00  0.00           N  
ATOM     81  CA  GLY A   9      10.900  -4.584   2.727  1.00  0.00           C  
ATOM     82  C   GLY A   9      10.915  -5.738   1.743  1.00  0.00           C  
ATOM     83  O   GLY A   9      11.044  -5.532   0.537  1.00  0.00           O  
ATOM     84  H   GLY A   9      12.852  -4.068   2.087  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      10.717  -4.972   3.718  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      10.100  -3.910   2.460  1.00  0.00           H  
ATOM     87  N   GLU A  10      10.783  -6.956   2.260  1.00  0.00           N  
ATOM     88  CA  GLU A  10      10.784  -8.146   1.419  1.00  0.00           C  
ATOM     89  C   GLU A  10       9.427  -8.844   1.461  1.00  0.00           C  
ATOM     90  O   GLU A  10       9.350 -10.071   1.504  1.00  0.00           O  
ATOM     91  CB  GLU A  10      11.881  -9.114   1.867  1.00  0.00           C  
ATOM     92  CG  GLU A  10      13.284  -8.648   1.516  1.00  0.00           C  
ATOM     93  CD  GLU A  10      13.726  -9.110   0.141  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      13.968 -10.324  -0.027  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      13.831  -8.259  -0.766  1.00  0.00           O  
ATOM     96  H   GLU A  10      10.683  -7.056   3.230  1.00  0.00           H  
ATOM     97  HA  GLU A  10      10.984  -7.835   0.404  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      11.822  -9.236   2.938  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      11.715 -10.071   1.395  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      13.308  -7.569   1.541  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      13.974  -9.039   2.250  1.00  0.00           H  
ATOM    102  N   ASN A  11       8.361  -8.051   1.449  1.00  0.00           N  
ATOM    103  CA  ASN A  11       7.007  -8.592   1.487  1.00  0.00           C  
ATOM    104  C   ASN A  11       6.172  -8.049   0.331  1.00  0.00           C  
ATOM    105  O   ASN A  11       6.409  -6.953  -0.179  1.00  0.00           O  
ATOM    106  CB  ASN A  11       6.336  -8.250   2.819  1.00  0.00           C  
ATOM    107  CG  ASN A  11       6.602  -9.297   3.884  1.00  0.00           C  
ATOM    108  OD1 ASN A  11       5.722 -10.086   4.228  1.00  0.00           O  
ATOM    109  ND2 ASN A  11       7.820  -9.307   4.412  1.00  0.00           N  
ATOM    110  H   ASN A  11       8.487  -7.080   1.414  1.00  0.00           H  
ATOM    111  HA  ASN A  11       7.075  -9.665   1.393  1.00  0.00           H  
ATOM    112  HB2 ASN A  11       6.713  -7.302   3.172  1.00  0.00           H  
ATOM    113  HB3 ASN A  11       5.270  -8.177   2.671  1.00  0.00           H  
ATOM    114 HD21 ASN A  11       8.471  -8.649   4.090  1.00  0.00           H  
ATOM    115 HD22 ASN A  11       8.019  -9.974   5.103  1.00  0.00           H  
ATOM    116  N   PRO A  12       5.169  -8.832  -0.093  1.00  0.00           N  
ATOM    117  CA  PRO A  12       4.277  -8.450  -1.193  1.00  0.00           C  
ATOM    118  C   PRO A  12       3.350  -7.301  -0.814  1.00  0.00           C  
ATOM    119  O   PRO A  12       2.655  -6.745  -1.666  1.00  0.00           O  
ATOM    120  CB  PRO A  12       3.470  -9.725  -1.454  1.00  0.00           C  
ATOM    121  CG  PRO A  12       3.497 -10.461  -0.159  1.00  0.00           C  
ATOM    122  CD  PRO A  12       4.828 -10.150   0.468  1.00  0.00           C  
ATOM    123  HA  PRO A  12       4.833  -8.186  -2.081  1.00  0.00           H  
ATOM    124  HB2 PRO A  12       2.461  -9.462  -1.739  1.00  0.00           H  
ATOM    125  HB3 PRO A  12       3.937 -10.296  -2.242  1.00  0.00           H  
ATOM    126  HG2 PRO A  12       2.694 -10.118   0.476  1.00  0.00           H  
ATOM    127  HG3 PRO A  12       3.407 -11.522  -0.339  1.00  0.00           H  
ATOM    128  HD2 PRO A  12       4.736 -10.100   1.542  1.00  0.00           H  
ATOM    129  HD3 PRO A  12       5.561 -10.890   0.184  1.00  0.00           H  
ATOM    130  N   TYR A  13       3.344  -6.948   0.466  1.00  0.00           N  
ATOM    131  CA  TYR A  13       2.500  -5.865   0.957  1.00  0.00           C  
ATOM    132  C   TYR A  13       3.235  -5.034   2.005  1.00  0.00           C  
ATOM    133  O   TYR A  13       3.402  -5.462   3.146  1.00  0.00           O  
ATOM    134  CB  TYR A  13       1.207  -6.427   1.551  1.00  0.00           C  
ATOM    135  CG  TYR A  13       0.558  -7.488   0.691  1.00  0.00           C  
ATOM    136  CD1 TYR A  13      -0.181  -7.143  -0.433  1.00  0.00           C  
ATOM    137  CD2 TYR A  13       0.684  -8.836   1.004  1.00  0.00           C  
ATOM    138  CE1 TYR A  13      -0.777  -8.109  -1.220  1.00  0.00           C  
ATOM    139  CE2 TYR A  13       0.093  -9.809   0.222  1.00  0.00           C  
ATOM    140  CZ  TYR A  13      -0.637  -9.441  -0.889  1.00  0.00           C  
ATOM    141  OH  TYR A  13      -1.228 -10.406  -1.672  1.00  0.00           O  
ATOM    142  H   TYR A  13       3.920  -7.428   1.097  1.00  0.00           H  
ATOM    143  HA  TYR A  13       2.254  -5.230   0.119  1.00  0.00           H  
ATOM    144  HB2 TYR A  13       1.422  -6.866   2.513  1.00  0.00           H  
ATOM    145  HB3 TYR A  13       0.498  -5.622   1.678  1.00  0.00           H  
ATOM    146  HD1 TYR A  13      -0.289  -6.099  -0.690  1.00  0.00           H  
ATOM    147  HD2 TYR A  13       1.257  -9.122   1.875  1.00  0.00           H  
ATOM    148  HE1 TYR A  13      -1.348  -7.821  -2.090  1.00  0.00           H  
ATOM    149  HE2 TYR A  13       0.202 -10.852   0.481  1.00  0.00           H  
ATOM    150  HH  TYR A  13      -1.897 -10.867  -1.160  1.00  0.00           H  
ATOM    151  N   GLU A  14       3.671  -3.843   1.607  1.00  0.00           N  
ATOM    152  CA  GLU A  14       4.388  -2.952   2.511  1.00  0.00           C  
ATOM    153  C   GLU A  14       3.764  -1.559   2.510  1.00  0.00           C  
ATOM    154  O   GLU A  14       3.550  -0.962   1.454  1.00  0.00           O  
ATOM    155  CB  GLU A  14       5.863  -2.862   2.111  1.00  0.00           C  
ATOM    156  CG  GLU A  14       6.715  -2.083   3.099  1.00  0.00           C  
ATOM    157  CD  GLU A  14       6.712  -0.592   2.822  1.00  0.00           C  
ATOM    158  OE1 GLU A  14       6.845  -0.206   1.642  1.00  0.00           O  
ATOM    159  OE2 GLU A  14       6.577   0.190   3.787  1.00  0.00           O  
ATOM    160  H   GLU A  14       3.508  -3.558   0.683  1.00  0.00           H  
ATOM    161  HA  GLU A  14       4.319  -3.363   3.506  1.00  0.00           H  
ATOM    162  HB2 GLU A  14       6.263  -3.861   2.031  1.00  0.00           H  
ATOM    163  HB3 GLU A  14       5.933  -2.378   1.148  1.00  0.00           H  
ATOM    164  HG2 GLU A  14       6.332  -2.249   4.094  1.00  0.00           H  
ATOM    165  HG3 GLU A  14       7.731  -2.443   3.040  1.00  0.00           H  
ATOM    166  N   CYS A  15       3.473  -1.047   3.701  1.00  0.00           N  
ATOM    167  CA  CYS A  15       2.872   0.274   3.840  1.00  0.00           C  
ATOM    168  C   CYS A  15       3.938   1.364   3.788  1.00  0.00           C  
ATOM    169  O   CYS A  15       4.258   1.985   4.802  1.00  0.00           O  
ATOM    170  CB  CYS A  15       2.095   0.368   5.155  1.00  0.00           C  
ATOM    171  SG  CYS A  15       1.017   1.831   5.278  1.00  0.00           S  
ATOM    172  H   CYS A  15       3.667  -1.571   4.507  1.00  0.00           H  
ATOM    173  HA  CYS A  15       2.189   0.416   3.017  1.00  0.00           H  
ATOM    174  HB2 CYS A  15       1.471  -0.508   5.259  1.00  0.00           H  
ATOM    175  HB3 CYS A  15       2.795   0.404   5.976  1.00  0.00           H  
ATOM    176  N   CYS A  16       4.485   1.593   2.599  1.00  0.00           N  
ATOM    177  CA  CYS A  16       5.515   2.607   2.412  1.00  0.00           C  
ATOM    178  C   CYS A  16       5.216   3.846   3.251  1.00  0.00           C  
ATOM    179  O   CYS A  16       6.126   4.482   3.783  1.00  0.00           O  
ATOM    180  CB  CYS A  16       5.621   2.991   0.935  1.00  0.00           C  
ATOM    181  SG  CYS A  16       4.126   3.789   0.265  1.00  0.00           S  
ATOM    182  H   CYS A  16       4.189   1.065   1.826  1.00  0.00           H  
ATOM    183  HA  CYS A  16       6.456   2.188   2.734  1.00  0.00           H  
ATOM    184  HB2 CYS A  16       6.444   3.679   0.807  1.00  0.00           H  
ATOM    185  HB3 CYS A  16       5.808   2.102   0.352  1.00  0.00           H  
ATOM    186  N   GLU A  17       3.935   4.183   3.364  1.00  0.00           N  
ATOM    187  CA  GLU A  17       3.517   5.346   4.137  1.00  0.00           C  
ATOM    188  C   GLU A  17       4.314   5.452   5.435  1.00  0.00           C  
ATOM    189  O   GLU A  17       5.044   6.420   5.651  1.00  0.00           O  
ATOM    190  CB  GLU A  17       2.021   5.268   4.450  1.00  0.00           C  
ATOM    191  CG  GLU A  17       1.134   5.494   3.237  1.00  0.00           C  
ATOM    192  CD  GLU A  17       0.829   4.211   2.489  1.00  0.00           C  
ATOM    193  OE1 GLU A  17       0.038   3.395   3.007  1.00  0.00           O  
ATOM    194  OE2 GLU A  17       1.382   4.022   1.386  1.00  0.00           O  
ATOM    195  H   GLU A  17       3.256   3.637   2.916  1.00  0.00           H  
ATOM    196  HA  GLU A  17       3.705   6.226   3.541  1.00  0.00           H  
ATOM    197  HB2 GLU A  17       1.801   4.291   4.855  1.00  0.00           H  
ATOM    198  HB3 GLU A  17       1.781   6.017   5.190  1.00  0.00           H  
ATOM    199  HG2 GLU A  17       0.202   5.931   3.565  1.00  0.00           H  
ATOM    200  HG3 GLU A  17       1.632   6.176   2.564  1.00  0.00           H  
ATOM    201  N   CYS A  18       4.168   4.450   6.295  1.00  0.00           N  
ATOM    202  CA  CYS A  18       4.871   4.428   7.572  1.00  0.00           C  
ATOM    203  C   CYS A  18       6.070   3.486   7.516  1.00  0.00           C  
ATOM    204  O   CYS A  18       7.144   3.799   8.029  1.00  0.00           O  
ATOM    205  CB  CYS A  18       3.923   3.999   8.693  1.00  0.00           C  
ATOM    206  SG  CYS A  18       3.113   2.393   8.408  1.00  0.00           S  
ATOM    207  H   CYS A  18       3.571   3.705   6.066  1.00  0.00           H  
ATOM    208  HA  CYS A  18       5.224   5.428   7.773  1.00  0.00           H  
ATOM    209  HB2 CYS A  18       4.480   3.927   9.616  1.00  0.00           H  
ATOM    210  HB3 CYS A  18       3.149   4.744   8.804  1.00  0.00           H  
ATOM    211  N   GLY A  19       5.879   2.329   6.889  1.00  0.00           N  
ATOM    212  CA  GLY A  19       6.952   1.359   6.777  1.00  0.00           C  
ATOM    213  C   GLY A  19       6.611   0.039   7.439  1.00  0.00           C  
ATOM    214  O   GLY A  19       7.496  -0.676   7.910  1.00  0.00           O  
ATOM    215  H   GLY A  19       5.001   2.133   6.498  1.00  0.00           H  
ATOM    216  HA2 GLY A  19       7.157   1.184   5.732  1.00  0.00           H  
ATOM    217  HA3 GLY A  19       7.838   1.764   7.244  1.00  0.00           H  
ATOM    218  N   LYS A  20       5.324  -0.287   7.477  1.00  0.00           N  
ATOM    219  CA  LYS A  20       4.866  -1.530   8.086  1.00  0.00           C  
ATOM    220  C   LYS A  20       4.712  -2.626   7.036  1.00  0.00           C  
ATOM    221  O   LYS A  20       4.637  -2.347   5.839  1.00  0.00           O  
ATOM    222  CB  LYS A  20       3.535  -1.309   8.807  1.00  0.00           C  
ATOM    223  CG  LYS A  20       3.322  -2.238   9.989  1.00  0.00           C  
ATOM    224  CD  LYS A  20       1.951  -2.040  10.615  1.00  0.00           C  
ATOM    225  CE  LYS A  20       1.788  -2.874  11.876  1.00  0.00           C  
ATOM    226  NZ  LYS A  20       1.416  -4.282  11.566  1.00  0.00           N  
ATOM    227  H   LYS A  20       4.664   0.324   7.084  1.00  0.00           H  
ATOM    228  HA  LYS A  20       5.608  -1.840   8.806  1.00  0.00           H  
ATOM    229  HB2 LYS A  20       3.497  -0.291   9.164  1.00  0.00           H  
ATOM    230  HB3 LYS A  20       2.728  -1.465   8.104  1.00  0.00           H  
ATOM    231  HG2 LYS A  20       3.407  -3.261   9.653  1.00  0.00           H  
ATOM    232  HG3 LYS A  20       4.080  -2.038  10.734  1.00  0.00           H  
ATOM    233  HD2 LYS A  20       1.828  -0.997  10.868  1.00  0.00           H  
ATOM    234  HD3 LYS A  20       1.194  -2.330   9.901  1.00  0.00           H  
ATOM    235  HE2 LYS A  20       2.721  -2.868  12.419  1.00  0.00           H  
ATOM    236  HE3 LYS A  20       1.014  -2.432  12.486  1.00  0.00           H  
ATOM    237  HZ1 LYS A  20       2.124  -4.707  10.934  1.00  0.00           H  
ATOM    238  HZ2 LYS A  20       0.487  -4.311  11.099  1.00  0.00           H  
ATOM    239  HZ3 LYS A  20       1.369  -4.840  12.442  1.00  0.00           H  
ATOM    240  N   VAL A  21       4.663  -3.874   7.492  1.00  0.00           N  
ATOM    241  CA  VAL A  21       4.515  -5.011   6.592  1.00  0.00           C  
ATOM    242  C   VAL A  21       3.321  -5.873   6.988  1.00  0.00           C  
ATOM    243  O   VAL A  21       2.916  -5.895   8.150  1.00  0.00           O  
ATOM    244  CB  VAL A  21       5.783  -5.885   6.579  1.00  0.00           C  
ATOM    245  CG1 VAL A  21       5.745  -6.865   5.416  1.00  0.00           C  
ATOM    246  CG2 VAL A  21       7.029  -5.015   6.512  1.00  0.00           C  
ATOM    247  H   VAL A  21       4.728  -4.033   8.457  1.00  0.00           H  
ATOM    248  HA  VAL A  21       4.356  -4.629   5.594  1.00  0.00           H  
ATOM    249  HB  VAL A  21       5.815  -6.452   7.497  1.00  0.00           H  
ATOM    250 HG11 VAL A  21       5.428  -6.349   4.521  1.00  0.00           H  
ATOM    251 HG12 VAL A  21       6.729  -7.282   5.263  1.00  0.00           H  
ATOM    252 HG13 VAL A  21       5.048  -7.660   5.638  1.00  0.00           H  
ATOM    253 HG21 VAL A  21       6.864  -4.106   7.071  1.00  0.00           H  
ATOM    254 HG22 VAL A  21       7.865  -5.551   6.935  1.00  0.00           H  
ATOM    255 HG23 VAL A  21       7.243  -4.770   5.481  1.00  0.00           H  
ATOM    256  N   PHE A  22       2.763  -6.584   6.013  1.00  0.00           N  
ATOM    257  CA  PHE A  22       1.614  -7.448   6.259  1.00  0.00           C  
ATOM    258  C   PHE A  22       1.736  -8.751   5.475  1.00  0.00           C  
ATOM    259  O   PHE A  22       2.629  -8.905   4.641  1.00  0.00           O  
ATOM    260  CB  PHE A  22       0.318  -6.730   5.879  1.00  0.00           C  
ATOM    261  CG  PHE A  22       0.161  -5.388   6.536  1.00  0.00           C  
ATOM    262  CD1 PHE A  22       0.979  -4.328   6.182  1.00  0.00           C  
ATOM    263  CD2 PHE A  22      -0.806  -5.188   7.508  1.00  0.00           C  
ATOM    264  CE1 PHE A  22       0.837  -3.093   6.786  1.00  0.00           C  
ATOM    265  CE2 PHE A  22      -0.954  -3.955   8.115  1.00  0.00           C  
ATOM    266  CZ  PHE A  22      -0.131  -2.906   7.753  1.00  0.00           C  
ATOM    267  H   PHE A  22       3.131  -6.524   5.107  1.00  0.00           H  
ATOM    268  HA  PHE A  22       1.593  -7.677   7.313  1.00  0.00           H  
ATOM    269  HB2 PHE A  22       0.299  -6.579   4.810  1.00  0.00           H  
ATOM    270  HB3 PHE A  22      -0.523  -7.343   6.167  1.00  0.00           H  
ATOM    271  HD1 PHE A  22       1.736  -4.473   5.425  1.00  0.00           H  
ATOM    272  HD2 PHE A  22      -1.451  -6.008   7.792  1.00  0.00           H  
ATOM    273  HE1 PHE A  22       1.481  -2.275   6.501  1.00  0.00           H  
ATOM    274  HE2 PHE A  22      -1.712  -3.812   8.871  1.00  0.00           H  
ATOM    275  HZ  PHE A  22      -0.244  -1.942   8.227  1.00  0.00           H  
ATOM    276  N   SER A  23       0.832  -9.686   5.748  1.00  0.00           N  
ATOM    277  CA  SER A  23       0.840 -10.978   5.072  1.00  0.00           C  
ATOM    278  C   SER A  23      -0.138 -10.984   3.901  1.00  0.00           C  
ATOM    279  O   SER A  23       0.146 -11.547   2.843  1.00  0.00           O  
ATOM    280  CB  SER A  23       0.483 -12.094   6.055  1.00  0.00           C  
ATOM    281  OG  SER A  23       1.621 -12.508   6.791  1.00  0.00           O  
ATOM    282  H   SER A  23       0.145  -9.504   6.423  1.00  0.00           H  
ATOM    283  HA  SER A  23       1.837 -11.148   4.693  1.00  0.00           H  
ATOM    284  HB2 SER A  23      -0.266 -11.738   6.744  1.00  0.00           H  
ATOM    285  HB3 SER A  23       0.096 -12.942   5.508  1.00  0.00           H  
ATOM    286  HG  SER A  23       2.314 -12.780   6.185  1.00  0.00           H  
ATOM    287  N   ARG A  24      -1.291 -10.354   4.098  1.00  0.00           N  
ATOM    288  CA  ARG A  24      -2.313 -10.287   3.060  1.00  0.00           C  
ATOM    289  C   ARG A  24      -2.743  -8.844   2.812  1.00  0.00           C  
ATOM    290  O   ARG A  24      -2.791  -8.032   3.736  1.00  0.00           O  
ATOM    291  CB  ARG A  24      -3.526 -11.131   3.454  1.00  0.00           C  
ATOM    292  CG  ARG A  24      -3.196 -12.595   3.700  1.00  0.00           C  
ATOM    293  CD  ARG A  24      -4.337 -13.312   4.405  1.00  0.00           C  
ATOM    294  NE  ARG A  24      -4.157 -14.761   4.402  1.00  0.00           N  
ATOM    295  CZ  ARG A  24      -4.268 -15.513   3.313  1.00  0.00           C  
ATOM    296  NH1 ARG A  24      -4.557 -14.956   2.145  1.00  0.00           N  
ATOM    297  NH2 ARG A  24      -4.090 -16.826   3.390  1.00  0.00           N  
ATOM    298  H   ARG A  24      -1.460  -9.924   4.963  1.00  0.00           H  
ATOM    299  HA  ARG A  24      -1.888 -10.685   2.151  1.00  0.00           H  
ATOM    300  HB2 ARG A  24      -3.955 -10.725   4.359  1.00  0.00           H  
ATOM    301  HB3 ARG A  24      -4.259 -11.078   2.663  1.00  0.00           H  
ATOM    302  HG2 ARG A  24      -3.015 -13.078   2.751  1.00  0.00           H  
ATOM    303  HG3 ARG A  24      -2.310 -12.656   4.313  1.00  0.00           H  
ATOM    304  HD2 ARG A  24      -4.383 -12.967   5.428  1.00  0.00           H  
ATOM    305  HD3 ARG A  24      -5.261 -13.072   3.902  1.00  0.00           H  
ATOM    306  HE  ARG A  24      -3.943 -15.194   5.255  1.00  0.00           H  
ATOM    307 HH11 ARG A  24      -4.691 -13.967   2.084  1.00  0.00           H  
ATOM    308 HH12 ARG A  24      -4.639 -15.524   1.326  1.00  0.00           H  
ATOM    309 HH21 ARG A  24      -3.872 -17.250   4.269  1.00  0.00           H  
ATOM    310 HH22 ARG A  24      -4.175 -17.391   2.570  1.00  0.00           H  
ATOM    311  N   LYS A  25      -3.053  -8.532   1.559  1.00  0.00           N  
ATOM    312  CA  LYS A  25      -3.480  -7.188   1.187  1.00  0.00           C  
ATOM    313  C   LYS A  25      -4.592  -6.697   2.108  1.00  0.00           C  
ATOM    314  O   LYS A  25      -4.527  -5.588   2.639  1.00  0.00           O  
ATOM    315  CB  LYS A  25      -3.959  -7.166  -0.266  1.00  0.00           C  
ATOM    316  CG  LYS A  25      -4.206  -5.767  -0.803  1.00  0.00           C  
ATOM    317  CD  LYS A  25      -2.919  -5.119  -1.286  1.00  0.00           C  
ATOM    318  CE  LYS A  25      -3.188  -3.791  -1.976  1.00  0.00           C  
ATOM    319  NZ  LYS A  25      -2.044  -3.368  -2.831  1.00  0.00           N  
ATOM    320  H   LYS A  25      -2.995  -9.224   0.865  1.00  0.00           H  
ATOM    321  HA  LYS A  25      -2.630  -6.531   1.287  1.00  0.00           H  
ATOM    322  HB2 LYS A  25      -3.212  -7.640  -0.886  1.00  0.00           H  
ATOM    323  HB3 LYS A  25      -4.881  -7.724  -0.337  1.00  0.00           H  
ATOM    324  HG2 LYS A  25      -4.898  -5.826  -1.630  1.00  0.00           H  
ATOM    325  HG3 LYS A  25      -4.632  -5.159  -0.018  1.00  0.00           H  
ATOM    326  HD2 LYS A  25      -2.273  -4.947  -0.438  1.00  0.00           H  
ATOM    327  HD3 LYS A  25      -2.430  -5.785  -1.983  1.00  0.00           H  
ATOM    328  HE2 LYS A  25      -4.068  -3.892  -2.592  1.00  0.00           H  
ATOM    329  HE3 LYS A  25      -3.361  -3.037  -1.222  1.00  0.00           H  
ATOM    330  HZ1 LYS A  25      -1.353  -2.836  -2.266  1.00  0.00           H  
ATOM    331  HZ2 LYS A  25      -2.383  -2.763  -3.606  1.00  0.00           H  
ATOM    332  HZ3 LYS A  25      -1.575  -4.202  -3.238  1.00  0.00           H  
ATOM    333  N   ASP A  26      -5.611  -7.529   2.293  1.00  0.00           N  
ATOM    334  CA  ASP A  26      -6.737  -7.180   3.152  1.00  0.00           C  
ATOM    335  C   ASP A  26      -6.256  -6.497   4.428  1.00  0.00           C  
ATOM    336  O   ASP A  26      -6.748  -5.430   4.795  1.00  0.00           O  
ATOM    337  CB  ASP A  26      -7.546  -8.430   3.502  1.00  0.00           C  
ATOM    338  CG  ASP A  26      -6.667  -9.646   3.719  1.00  0.00           C  
ATOM    339  OD1 ASP A  26      -5.854  -9.628   4.667  1.00  0.00           O  
ATOM    340  OD2 ASP A  26      -6.792 -10.615   2.942  1.00  0.00           O  
ATOM    341  H   ASP A  26      -5.606  -8.399   1.842  1.00  0.00           H  
ATOM    342  HA  ASP A  26      -7.369  -6.494   2.608  1.00  0.00           H  
ATOM    343  HB2 ASP A  26      -8.106  -8.247   4.407  1.00  0.00           H  
ATOM    344  HB3 ASP A  26      -8.233  -8.643   2.696  1.00  0.00           H  
ATOM    345  N   GLN A  27      -5.292  -7.119   5.099  1.00  0.00           N  
ATOM    346  CA  GLN A  27      -4.746  -6.572   6.336  1.00  0.00           C  
ATOM    347  C   GLN A  27      -4.071  -5.228   6.084  1.00  0.00           C  
ATOM    348  O   GLN A  27      -4.023  -4.370   6.967  1.00  0.00           O  
ATOM    349  CB  GLN A  27      -3.747  -7.550   6.954  1.00  0.00           C  
ATOM    350  CG  GLN A  27      -4.340  -8.917   7.257  1.00  0.00           C  
ATOM    351  CD  GLN A  27      -5.728  -8.829   7.861  1.00  0.00           C  
ATOM    352  OE1 GLN A  27      -5.970  -8.041   8.775  1.00  0.00           O  
ATOM    353  NE2 GLN A  27      -6.648  -9.641   7.353  1.00  0.00           N  
ATOM    354  H   GLN A  27      -4.941  -7.967   4.756  1.00  0.00           H  
ATOM    355  HA  GLN A  27      -5.565  -6.426   7.023  1.00  0.00           H  
ATOM    356  HB2 GLN A  27      -2.921  -7.683   6.271  1.00  0.00           H  
ATOM    357  HB3 GLN A  27      -3.375  -7.131   7.877  1.00  0.00           H  
ATOM    358  HG2 GLN A  27      -4.400  -9.481   6.338  1.00  0.00           H  
ATOM    359  HG3 GLN A  27      -3.692  -9.430   7.951  1.00  0.00           H  
ATOM    360 HE21 GLN A  27      -6.382 -10.243   6.626  1.00  0.00           H  
ATOM    361 HE22 GLN A  27      -7.553  -9.606   7.725  1.00  0.00           H  
ATOM    362  N   LEU A  28      -3.551  -5.050   4.875  1.00  0.00           N  
ATOM    363  CA  LEU A  28      -2.877  -3.810   4.506  1.00  0.00           C  
ATOM    364  C   LEU A  28      -3.888  -2.698   4.245  1.00  0.00           C  
ATOM    365  O   LEU A  28      -3.712  -1.566   4.695  1.00  0.00           O  
ATOM    366  CB  LEU A  28      -2.008  -4.027   3.266  1.00  0.00           C  
ATOM    367  CG  LEU A  28      -1.146  -2.840   2.834  1.00  0.00           C  
ATOM    368  CD1 LEU A  28       0.214  -2.893   3.514  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -0.987  -2.819   1.321  1.00  0.00           C  
ATOM    370  H   LEU A  28      -3.620  -5.769   4.213  1.00  0.00           H  
ATOM    371  HA  LEU A  28      -2.245  -3.518   5.332  1.00  0.00           H  
ATOM    372  HB2 LEU A  28      -1.350  -4.858   3.465  1.00  0.00           H  
ATOM    373  HB3 LEU A  28      -2.664  -4.277   2.444  1.00  0.00           H  
ATOM    374  HG  LEU A  28      -1.633  -1.922   3.134  1.00  0.00           H  
ATOM    375 HD11 LEU A  28       0.118  -2.558   4.536  1.00  0.00           H  
ATOM    376 HD12 LEU A  28       0.904  -2.251   2.988  1.00  0.00           H  
ATOM    377 HD13 LEU A  28       0.584  -3.908   3.500  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -1.811  -3.348   0.865  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -0.057  -3.297   1.050  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -0.980  -1.795   0.975  1.00  0.00           H  
ATOM    381  N   VAL A  29      -4.949  -3.030   3.515  1.00  0.00           N  
ATOM    382  CA  VAL A  29      -5.991  -2.060   3.197  1.00  0.00           C  
ATOM    383  C   VAL A  29      -6.529  -1.397   4.459  1.00  0.00           C  
ATOM    384  O   VAL A  29      -6.467  -0.176   4.606  1.00  0.00           O  
ATOM    385  CB  VAL A  29      -7.158  -2.720   2.439  1.00  0.00           C  
ATOM    386  CG1 VAL A  29      -8.226  -1.691   2.102  1.00  0.00           C  
ATOM    387  CG2 VAL A  29      -6.654  -3.409   1.180  1.00  0.00           C  
ATOM    388  H   VAL A  29      -5.034  -3.948   3.185  1.00  0.00           H  
ATOM    389  HA  VAL A  29      -5.558  -1.303   2.560  1.00  0.00           H  
ATOM    390  HB  VAL A  29      -7.601  -3.468   3.081  1.00  0.00           H  
ATOM    391 HG11 VAL A  29      -8.459  -1.746   1.049  1.00  0.00           H  
ATOM    392 HG12 VAL A  29      -9.116  -1.892   2.680  1.00  0.00           H  
ATOM    393 HG13 VAL A  29      -7.860  -0.702   2.338  1.00  0.00           H  
ATOM    394 HG21 VAL A  29      -6.659  -2.708   0.359  1.00  0.00           H  
ATOM    395 HG22 VAL A  29      -5.648  -3.766   1.344  1.00  0.00           H  
ATOM    396 HG23 VAL A  29      -7.298  -4.245   0.944  1.00  0.00           H  
ATOM    397  N   SER A  30      -7.057  -2.209   5.369  1.00  0.00           N  
ATOM    398  CA  SER A  30      -7.610  -1.701   6.619  1.00  0.00           C  
ATOM    399  C   SER A  30      -6.644  -0.724   7.282  1.00  0.00           C  
ATOM    400  O   SER A  30      -7.043   0.348   7.740  1.00  0.00           O  
ATOM    401  CB  SER A  30      -7.919  -2.857   7.572  1.00  0.00           C  
ATOM    402  OG  SER A  30      -8.223  -2.379   8.871  1.00  0.00           O  
ATOM    403  H   SER A  30      -7.078  -3.173   5.194  1.00  0.00           H  
ATOM    404  HA  SER A  30      -8.528  -1.181   6.388  1.00  0.00           H  
ATOM    405  HB2 SER A  30      -8.765  -3.412   7.198  1.00  0.00           H  
ATOM    406  HB3 SER A  30      -7.059  -3.508   7.633  1.00  0.00           H  
ATOM    407  HG  SER A  30      -7.439  -1.984   9.259  1.00  0.00           H  
ATOM    408  N   HIS A  31      -5.370  -1.101   7.331  1.00  0.00           N  
ATOM    409  CA  HIS A  31      -4.346  -0.259   7.938  1.00  0.00           C  
ATOM    410  C   HIS A  31      -4.197   1.052   7.173  1.00  0.00           C  
ATOM    411  O   HIS A  31      -4.433   2.130   7.719  1.00  0.00           O  
ATOM    412  CB  HIS A  31      -3.006  -0.996   7.975  1.00  0.00           C  
ATOM    413  CG  HIS A  31      -1.848  -0.115   8.328  1.00  0.00           C  
ATOM    414  ND1 HIS A  31      -1.708   0.487   9.561  1.00  0.00           N  
ATOM    415  CD2 HIS A  31      -0.770   0.264   7.602  1.00  0.00           C  
ATOM    416  CE1 HIS A  31      -0.595   1.199   9.577  1.00  0.00           C  
ATOM    417  NE2 HIS A  31      -0.007   1.080   8.400  1.00  0.00           N  
ATOM    418  H   HIS A  31      -5.114  -1.967   6.949  1.00  0.00           H  
ATOM    419  HA  HIS A  31      -4.654  -0.039   8.949  1.00  0.00           H  
ATOM    420  HB2 HIS A  31      -3.058  -1.786   8.710  1.00  0.00           H  
ATOM    421  HB3 HIS A  31      -2.813  -1.427   7.004  1.00  0.00           H  
ATOM    422  HD1 HIS A  31      -2.332   0.405  10.312  1.00  0.00           H  
ATOM    423  HD2 HIS A  31      -0.551  -0.021   6.582  1.00  0.00           H  
ATOM    424  HE1 HIS A  31      -0.228   1.779  10.410  1.00  0.00           H  
ATOM    425  N   GLN A  32      -3.804   0.952   5.907  1.00  0.00           N  
ATOM    426  CA  GLN A  32      -3.623   2.131   5.068  1.00  0.00           C  
ATOM    427  C   GLN A  32      -4.659   3.200   5.401  1.00  0.00           C  
ATOM    428  O   GLN A  32      -4.382   4.397   5.317  1.00  0.00           O  
ATOM    429  CB  GLN A  32      -3.721   1.751   3.590  1.00  0.00           C  
ATOM    430  CG  GLN A  32      -2.469   1.078   3.050  1.00  0.00           C  
ATOM    431  CD  GLN A  32      -2.511   0.888   1.547  1.00  0.00           C  
ATOM    432  OE1 GLN A  32      -3.533   1.135   0.906  1.00  0.00           O  
ATOM    433  NE2 GLN A  32      -1.396   0.448   0.975  1.00  0.00           N  
ATOM    434  H   GLN A  32      -3.632   0.065   5.529  1.00  0.00           H  
ATOM    435  HA  GLN A  32      -2.639   2.529   5.264  1.00  0.00           H  
ATOM    436  HB2 GLN A  32      -4.553   1.075   3.458  1.00  0.00           H  
ATOM    437  HB3 GLN A  32      -3.900   2.646   3.012  1.00  0.00           H  
ATOM    438  HG2 GLN A  32      -1.613   1.689   3.297  1.00  0.00           H  
ATOM    439  HG3 GLN A  32      -2.367   0.111   3.518  1.00  0.00           H  
ATOM    440 HE21 GLN A  32      -0.621   0.271   1.548  1.00  0.00           H  
ATOM    441 HE22 GLN A  32      -1.395   0.315   0.005  1.00  0.00           H  
ATOM    442  N   LYS A  33      -5.855   2.761   5.777  1.00  0.00           N  
ATOM    443  CA  LYS A  33      -6.934   3.679   6.124  1.00  0.00           C  
ATOM    444  C   LYS A  33      -6.423   4.808   7.012  1.00  0.00           C  
ATOM    445  O   LYS A  33      -6.685   5.983   6.754  1.00  0.00           O  
ATOM    446  CB  LYS A  33      -8.062   2.927   6.834  1.00  0.00           C  
ATOM    447  CG  LYS A  33      -8.639   1.784   6.018  1.00  0.00           C  
ATOM    448  CD  LYS A  33      -9.311   2.286   4.750  1.00  0.00           C  
ATOM    449  CE  LYS A  33     -10.453   1.376   4.326  1.00  0.00           C  
ATOM    450  NZ  LYS A  33     -11.261   1.974   3.228  1.00  0.00           N  
ATOM    451  H   LYS A  33      -6.016   1.794   5.825  1.00  0.00           H  
ATOM    452  HA  LYS A  33      -7.316   4.102   5.207  1.00  0.00           H  
ATOM    453  HB2 LYS A  33      -7.683   2.525   7.761  1.00  0.00           H  
ATOM    454  HB3 LYS A  33      -8.859   3.623   7.053  1.00  0.00           H  
ATOM    455  HG2 LYS A  33      -7.842   1.109   5.746  1.00  0.00           H  
ATOM    456  HG3 LYS A  33      -9.370   1.258   6.617  1.00  0.00           H  
ATOM    457  HD2 LYS A  33      -9.702   3.277   4.929  1.00  0.00           H  
ATOM    458  HD3 LYS A  33      -8.578   2.324   3.956  1.00  0.00           H  
ATOM    459  HE2 LYS A  33     -10.041   0.437   3.988  1.00  0.00           H  
ATOM    460  HE3 LYS A  33     -11.093   1.202   5.179  1.00  0.00           H  
ATOM    461  HZ1 LYS A  33     -12.198   2.251   3.583  1.00  0.00           H  
ATOM    462  HZ2 LYS A  33     -11.383   1.285   2.458  1.00  0.00           H  
ATOM    463  HZ3 LYS A  33     -10.782   2.817   2.850  1.00  0.00           H  
ATOM    464  N   THR A  34      -5.691   4.445   8.061  1.00  0.00           N  
ATOM    465  CA  THR A  34      -5.143   5.428   8.987  1.00  0.00           C  
ATOM    466  C   THR A  34      -4.525   6.604   8.240  1.00  0.00           C  
ATOM    467  O   THR A  34      -4.742   7.762   8.597  1.00  0.00           O  
ATOM    468  CB  THR A  34      -4.076   4.801   9.906  1.00  0.00           C  
ATOM    469  OG1 THR A  34      -3.054   4.182   9.117  1.00  0.00           O  
ATOM    470  CG2 THR A  34      -4.700   3.771  10.835  1.00  0.00           C  
ATOM    471  H   THR A  34      -5.516   3.493   8.214  1.00  0.00           H  
ATOM    472  HA  THR A  34      -5.951   5.791   9.605  1.00  0.00           H  
ATOM    473  HB  THR A  34      -3.634   5.583  10.505  1.00  0.00           H  
ATOM    474  HG1 THR A  34      -3.372   3.338   8.785  1.00  0.00           H  
ATOM    475 HG21 THR A  34      -5.712   3.567  10.518  1.00  0.00           H  
ATOM    476 HG22 THR A  34      -4.710   4.155  11.844  1.00  0.00           H  
ATOM    477 HG23 THR A  34      -4.123   2.859  10.802  1.00  0.00           H  
ATOM    478  N   HIS A  35      -3.755   6.299   7.200  1.00  0.00           N  
ATOM    479  CA  HIS A  35      -3.106   7.333   6.401  1.00  0.00           C  
ATOM    480  C   HIS A  35      -4.084   7.936   5.396  1.00  0.00           C  
ATOM    481  O   HIS A  35      -4.144   7.511   4.242  1.00  0.00           O  
ATOM    482  CB  HIS A  35      -1.895   6.755   5.668  1.00  0.00           C  
ATOM    483  CG  HIS A  35      -0.990   5.950   6.548  1.00  0.00           C  
ATOM    484  ND1 HIS A  35      -0.064   6.519   7.397  1.00  0.00           N  
ATOM    485  CD2 HIS A  35      -0.874   4.611   6.711  1.00  0.00           C  
ATOM    486  CE1 HIS A  35       0.584   5.565   8.042  1.00  0.00           C  
ATOM    487  NE2 HIS A  35       0.111   4.398   7.644  1.00  0.00           N  
ATOM    488  H   HIS A  35      -3.620   5.358   6.965  1.00  0.00           H  
ATOM    489  HA  HIS A  35      -2.773   8.110   7.071  1.00  0.00           H  
ATOM    490  HB2 HIS A  35      -2.238   6.113   4.870  1.00  0.00           H  
ATOM    491  HB3 HIS A  35      -1.316   7.565   5.248  1.00  0.00           H  
ATOM    492  HD1 HIS A  35       0.096   7.479   7.508  1.00  0.00           H  
ATOM    493  HD2 HIS A  35      -1.449   3.851   6.201  1.00  0.00           H  
ATOM    494  HE1 HIS A  35       1.366   5.713   8.771  1.00  0.00           H  
ATOM    495  N   SER A  36      -4.848   8.927   5.843  1.00  0.00           N  
ATOM    496  CA  SER A  36      -5.825   9.586   4.984  1.00  0.00           C  
ATOM    497  C   SER A  36      -5.189  10.747   4.226  1.00  0.00           C  
ATOM    498  O   SER A  36      -4.034  11.098   4.463  1.00  0.00           O  
ATOM    499  CB  SER A  36      -7.007  10.091   5.815  1.00  0.00           C  
ATOM    500  OG  SER A  36      -6.564  10.895   6.894  1.00  0.00           O  
ATOM    501  H   SER A  36      -4.753   9.222   6.773  1.00  0.00           H  
ATOM    502  HA  SER A  36      -6.183   8.858   4.271  1.00  0.00           H  
ATOM    503  HB2 SER A  36      -7.659  10.678   5.188  1.00  0.00           H  
ATOM    504  HB3 SER A  36      -7.552   9.246   6.211  1.00  0.00           H  
ATOM    505  HG  SER A  36      -6.210  11.720   6.554  1.00  0.00           H  
ATOM    506  N   GLY A  37      -5.952  11.339   3.313  1.00  0.00           N  
ATOM    507  CA  GLY A  37      -5.447  12.454   2.533  1.00  0.00           C  
ATOM    508  C   GLY A  37      -6.187  13.745   2.821  1.00  0.00           C  
ATOM    509  O   GLY A  37      -7.408  13.812   2.677  1.00  0.00           O  
ATOM    510  H   GLY A  37      -6.866  11.016   3.167  1.00  0.00           H  
ATOM    511  HA2 GLY A  37      -4.401  12.593   2.760  1.00  0.00           H  
ATOM    512  HA3 GLY A  37      -5.549  12.220   1.484  1.00  0.00           H  
ATOM    513  N   GLN A  38      -5.448  14.771   3.229  1.00  0.00           N  
ATOM    514  CA  GLN A  38      -6.043  16.065   3.540  1.00  0.00           C  
ATOM    515  C   GLN A  38      -6.469  16.788   2.266  1.00  0.00           C  
ATOM    516  O   GLN A  38      -7.563  17.348   2.195  1.00  0.00           O  
ATOM    517  CB  GLN A  38      -5.055  16.930   4.325  1.00  0.00           C  
ATOM    518  CG  GLN A  38      -3.754  17.191   3.584  1.00  0.00           C  
ATOM    519  CD  GLN A  38      -2.692  17.811   4.470  1.00  0.00           C  
ATOM    520  OE1 GLN A  38      -1.697  17.170   4.808  1.00  0.00           O  
ATOM    521  NE2 GLN A  38      -2.899  19.066   4.852  1.00  0.00           N  
ATOM    522  H   GLN A  38      -4.480  14.655   3.324  1.00  0.00           H  
ATOM    523  HA  GLN A  38      -6.917  15.890   4.149  1.00  0.00           H  
ATOM    524  HB2 GLN A  38      -5.519  17.880   4.540  1.00  0.00           H  
ATOM    525  HB3 GLN A  38      -4.821  16.433   5.255  1.00  0.00           H  
ATOM    526  HG2 GLN A  38      -3.377  16.254   3.201  1.00  0.00           H  
ATOM    527  HG3 GLN A  38      -3.952  17.861   2.760  1.00  0.00           H  
ATOM    528 HE21 GLN A  38      -3.715  19.514   4.545  1.00  0.00           H  
ATOM    529 HE22 GLN A  38      -2.229  19.492   5.426  1.00  0.00           H  
ATOM    530  N   SER A  39      -5.598  16.772   1.263  1.00  0.00           N  
ATOM    531  CA  SER A  39      -5.883  17.429  -0.007  1.00  0.00           C  
ATOM    532  C   SER A  39      -6.641  16.495  -0.945  1.00  0.00           C  
ATOM    533  O   SER A  39      -6.145  15.431  -1.314  1.00  0.00           O  
ATOM    534  CB  SER A  39      -4.583  17.890  -0.670  1.00  0.00           C  
ATOM    535  OG  SER A  39      -4.024  18.996   0.019  1.00  0.00           O  
ATOM    536  H   SER A  39      -4.743  16.308   1.380  1.00  0.00           H  
ATOM    537  HA  SER A  39      -6.499  18.292   0.197  1.00  0.00           H  
ATOM    538  HB2 SER A  39      -3.871  17.079  -0.662  1.00  0.00           H  
ATOM    539  HB3 SER A  39      -4.786  18.182  -1.690  1.00  0.00           H  
ATOM    540  HG  SER A  39      -4.542  19.783  -0.165  1.00  0.00           H  
ATOM    541  N   GLY A  40      -7.848  16.901  -1.328  1.00  0.00           N  
ATOM    542  CA  GLY A  40      -8.656  16.090  -2.219  1.00  0.00           C  
ATOM    543  C   GLY A  40      -9.249  14.880  -1.524  1.00  0.00           C  
ATOM    544  O   GLY A  40      -8.873  13.738  -1.789  1.00  0.00           O  
ATOM    545  H   GLY A  40      -8.192  17.759  -1.002  1.00  0.00           H  
ATOM    546  HA2 GLY A  40      -9.458  16.696  -2.612  1.00  0.00           H  
ATOM    547  HA3 GLY A  40      -8.039  15.752  -3.039  1.00  0.00           H  
ATOM    548  N   PRO A  41     -10.199  15.126  -0.609  1.00  0.00           N  
ATOM    549  CA  PRO A  41     -10.865  14.060   0.146  1.00  0.00           C  
ATOM    550  C   PRO A  41     -11.787  13.219  -0.729  1.00  0.00           C  
ATOM    551  O   PRO A  41     -11.720  11.990  -0.717  1.00  0.00           O  
ATOM    552  CB  PRO A  41     -11.674  14.823   1.198  1.00  0.00           C  
ATOM    553  CG  PRO A  41     -11.911  16.164   0.594  1.00  0.00           C  
ATOM    554  CD  PRO A  41     -10.697  16.462  -0.242  1.00  0.00           C  
ATOM    555  HA  PRO A  41     -10.150  13.416   0.637  1.00  0.00           H  
ATOM    556  HB2 PRO A  41     -12.604  14.304   1.386  1.00  0.00           H  
ATOM    557  HB3 PRO A  41     -11.105  14.897   2.112  1.00  0.00           H  
ATOM    558  HG2 PRO A  41     -12.795  16.138  -0.025  1.00  0.00           H  
ATOM    559  HG3 PRO A  41     -12.019  16.903   1.374  1.00  0.00           H  
ATOM    560  HD2 PRO A  41     -10.972  17.026  -1.120  1.00  0.00           H  
ATOM    561  HD3 PRO A  41      -9.962  17.000   0.339  1.00  0.00           H  
ATOM    562  N   SER A  42     -12.649  13.888  -1.488  1.00  0.00           N  
ATOM    563  CA  SER A  42     -13.587  13.202  -2.367  1.00  0.00           C  
ATOM    564  C   SER A  42     -12.975  12.976  -3.746  1.00  0.00           C  
ATOM    565  O   SER A  42     -12.989  13.865  -4.597  1.00  0.00           O  
ATOM    566  CB  SER A  42     -14.881  14.008  -2.497  1.00  0.00           C  
ATOM    567  OG  SER A  42     -15.764  13.409  -3.429  1.00  0.00           O  
ATOM    568  H   SER A  42     -12.654  14.868  -1.454  1.00  0.00           H  
ATOM    569  HA  SER A  42     -13.814  12.243  -1.926  1.00  0.00           H  
ATOM    570  HB2 SER A  42     -15.369  14.058  -1.536  1.00  0.00           H  
ATOM    571  HB3 SER A  42     -14.646  15.008  -2.834  1.00  0.00           H  
ATOM    572  HG  SER A  42     -15.506  13.655  -4.320  1.00  0.00           H  
ATOM    573  N   SER A  43     -12.437  11.779  -3.959  1.00  0.00           N  
ATOM    574  CA  SER A  43     -11.815  11.436  -5.233  1.00  0.00           C  
ATOM    575  C   SER A  43     -12.507  10.235  -5.869  1.00  0.00           C  
ATOM    576  O   SER A  43     -12.049   9.100  -5.740  1.00  0.00           O  
ATOM    577  CB  SER A  43     -10.328  11.137  -5.034  1.00  0.00           C  
ATOM    578  OG  SER A  43      -9.595  12.326  -4.796  1.00  0.00           O  
ATOM    579  H   SER A  43     -12.457  11.112  -3.241  1.00  0.00           H  
ATOM    580  HA  SER A  43     -11.917  12.286  -5.891  1.00  0.00           H  
ATOM    581  HB2 SER A  43     -10.206  10.478  -4.188  1.00  0.00           H  
ATOM    582  HB3 SER A  43      -9.938  10.660  -5.922  1.00  0.00           H  
ATOM    583  HG  SER A  43      -9.595  12.867  -5.589  1.00  0.00           H  
ATOM    584  N   GLY A  44     -13.614  10.493  -6.558  1.00  0.00           N  
ATOM    585  CA  GLY A  44     -14.353   9.424  -7.205  1.00  0.00           C  
ATOM    586  C   GLY A  44     -15.803   9.374  -6.767  1.00  0.00           C  
ATOM    587  O   GLY A  44     -16.097   8.767  -5.738  1.00  0.00           O  
ATOM    588  H   GLY A  44     -13.933  11.418  -6.628  1.00  0.00           H  
ATOM    589  HA2 GLY A  44     -14.315   9.571  -8.274  1.00  0.00           H  
ATOM    590  HA3 GLY A  44     -13.883   8.482  -6.964  1.00  0.00           H  
TER     591      GLY A  44                                                      
HETATM  592 ZN    ZN A 201       1.067   2.545   7.431  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      30.753  -4.573  20.231  1.00  0.00           N  
ATOM      2  CA  GLY A   1      29.896  -5.715  19.971  1.00  0.00           C  
ATOM      3  C   GLY A   1      29.510  -5.829  18.510  1.00  0.00           C  
ATOM      4  O   GLY A   1      30.134  -5.213  17.646  1.00  0.00           O  
ATOM      5  H1  GLY A   1      30.444  -3.670  20.009  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      30.415  -6.615  20.267  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      28.998  -5.618  20.563  1.00  0.00           H  
ATOM      8  N   SER A   2      28.478  -6.620  18.233  1.00  0.00           N  
ATOM      9  CA  SER A   2      28.012  -6.817  16.865  1.00  0.00           C  
ATOM     10  C   SER A   2      26.580  -7.341  16.849  1.00  0.00           C  
ATOM     11  O   SER A   2      26.254  -8.311  17.533  1.00  0.00           O  
ATOM     12  CB  SER A   2      28.932  -7.792  16.126  1.00  0.00           C  
ATOM     13  OG  SER A   2      29.092  -8.995  16.857  1.00  0.00           O  
ATOM     14  H   SER A   2      28.021  -7.084  18.965  1.00  0.00           H  
ATOM     15  HA  SER A   2      28.039  -5.861  16.365  1.00  0.00           H  
ATOM     16  HB2 SER A   2      28.505  -8.024  15.162  1.00  0.00           H  
ATOM     17  HB3 SER A   2      29.901  -7.335  15.991  1.00  0.00           H  
ATOM     18  HG  SER A   2      28.847  -9.741  16.304  1.00  0.00           H  
ATOM     19  N   SER A   3      25.727  -6.691  16.063  1.00  0.00           N  
ATOM     20  CA  SER A   3      24.328  -7.087  15.960  1.00  0.00           C  
ATOM     21  C   SER A   3      23.631  -6.334  14.831  1.00  0.00           C  
ATOM     22  O   SER A   3      23.895  -5.154  14.602  1.00  0.00           O  
ATOM     23  CB  SER A   3      23.604  -6.830  17.283  1.00  0.00           C  
ATOM     24  OG  SER A   3      22.397  -7.569  17.357  1.00  0.00           O  
ATOM     25  H   SER A   3      26.047  -5.925  15.542  1.00  0.00           H  
ATOM     26  HA  SER A   3      24.298  -8.145  15.743  1.00  0.00           H  
ATOM     27  HB2 SER A   3      24.242  -7.123  18.103  1.00  0.00           H  
ATOM     28  HB3 SER A   3      23.374  -5.777  17.365  1.00  0.00           H  
ATOM     29  HG  SER A   3      21.865  -7.392  16.577  1.00  0.00           H  
ATOM     30  N   GLY A   4      22.739  -7.025  14.129  1.00  0.00           N  
ATOM     31  CA  GLY A   4      22.018  -6.406  13.032  1.00  0.00           C  
ATOM     32  C   GLY A   4      20.926  -7.300  12.478  1.00  0.00           C  
ATOM     33  O   GLY A   4      20.698  -8.399  12.984  1.00  0.00           O  
ATOM     34  H   GLY A   4      22.569  -7.963  14.357  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      21.573  -5.486  13.381  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      22.716  -6.178  12.240  1.00  0.00           H  
ATOM     37  N   SER A   5      20.247  -6.827  11.437  1.00  0.00           N  
ATOM     38  CA  SER A   5      19.169  -7.589  10.818  1.00  0.00           C  
ATOM     39  C   SER A   5      19.718  -8.561   9.778  1.00  0.00           C  
ATOM     40  O   SER A   5      19.955  -8.188   8.629  1.00  0.00           O  
ATOM     41  CB  SER A   5      18.157  -6.645  10.167  1.00  0.00           C  
ATOM     42  OG  SER A   5      16.975  -7.336   9.803  1.00  0.00           O  
ATOM     43  H   SER A   5      20.476  -5.944  11.079  1.00  0.00           H  
ATOM     44  HA  SER A   5      18.674  -8.154  11.595  1.00  0.00           H  
ATOM     45  HB2 SER A   5      17.902  -5.860  10.862  1.00  0.00           H  
ATOM     46  HB3 SER A   5      18.594  -6.211   9.279  1.00  0.00           H  
ATOM     47  HG  SER A   5      16.286  -7.153  10.446  1.00  0.00           H  
ATOM     48  N   SER A   6      19.918  -9.808  10.190  1.00  0.00           N  
ATOM     49  CA  SER A   6      20.443 -10.834   9.296  1.00  0.00           C  
ATOM     50  C   SER A   6      19.319 -11.715   8.760  1.00  0.00           C  
ATOM     51  O   SER A   6      18.420 -12.113   9.500  1.00  0.00           O  
ATOM     52  CB  SER A   6      21.478 -11.694  10.024  1.00  0.00           C  
ATOM     53  OG  SER A   6      21.924 -12.760   9.202  1.00  0.00           O  
ATOM     54  H   SER A   6      19.710 -10.044  11.118  1.00  0.00           H  
ATOM     55  HA  SER A   6      20.922 -10.336   8.465  1.00  0.00           H  
ATOM     56  HB2 SER A   6      22.326 -11.083  10.292  1.00  0.00           H  
ATOM     57  HB3 SER A   6      21.034 -12.106  10.918  1.00  0.00           H  
ATOM     58  HG  SER A   6      21.821 -12.517   8.279  1.00  0.00           H  
ATOM     59  N   GLY A   7      19.376 -12.015   7.466  1.00  0.00           N  
ATOM     60  CA  GLY A   7      18.358 -12.847   6.852  1.00  0.00           C  
ATOM     61  C   GLY A   7      17.481 -12.072   5.887  1.00  0.00           C  
ATOM     62  O   GLY A   7      17.233 -10.881   6.080  1.00  0.00           O  
ATOM     63  H   GLY A   7      20.116 -11.669   6.924  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      18.840 -13.651   6.317  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      17.735 -13.266   7.628  1.00  0.00           H  
ATOM     66  N   THR A   8      17.010 -12.748   4.844  1.00  0.00           N  
ATOM     67  CA  THR A   8      16.159 -12.116   3.844  1.00  0.00           C  
ATOM     68  C   THR A   8      14.686 -12.393   4.122  1.00  0.00           C  
ATOM     69  O   THR A   8      14.328 -13.462   4.615  1.00  0.00           O  
ATOM     70  CB  THR A   8      16.503 -12.604   2.424  1.00  0.00           C  
ATOM     71  OG1 THR A   8      17.878 -12.332   2.132  1.00  0.00           O  
ATOM     72  CG2 THR A   8      15.616 -11.927   1.390  1.00  0.00           C  
ATOM     73  H   THR A   8      17.243 -13.695   4.745  1.00  0.00           H  
ATOM     74  HA  THR A   8      16.329 -11.050   3.887  1.00  0.00           H  
ATOM     75  HB  THR A   8      16.337 -13.670   2.376  1.00  0.00           H  
ATOM     76  HG1 THR A   8      17.955 -11.461   1.733  1.00  0.00           H  
ATOM     77 HG21 THR A   8      16.137 -11.879   0.446  1.00  0.00           H  
ATOM     78 HG22 THR A   8      15.377 -10.926   1.720  1.00  0.00           H  
ATOM     79 HG23 THR A   8      14.705 -12.494   1.271  1.00  0.00           H  
ATOM     80  N   GLY A   9      13.835 -11.423   3.801  1.00  0.00           N  
ATOM     81  CA  GLY A   9      12.410 -11.584   4.023  1.00  0.00           C  
ATOM     82  C   GLY A   9      11.618 -10.358   3.612  1.00  0.00           C  
ATOM     83  O   GLY A   9      11.567  -9.371   4.345  1.00  0.00           O  
ATOM     84  H   GLY A   9      14.178 -10.592   3.410  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      12.061 -12.432   3.453  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      12.240 -11.773   5.072  1.00  0.00           H  
ATOM     87  N   GLU A  10      11.000 -10.420   2.437  1.00  0.00           N  
ATOM     88  CA  GLU A  10      10.209  -9.305   1.930  1.00  0.00           C  
ATOM     89  C   GLU A  10       8.784  -9.748   1.613  1.00  0.00           C  
ATOM     90  O   GLU A  10       8.558 -10.870   1.161  1.00  0.00           O  
ATOM     91  CB  GLU A  10      10.862  -8.715   0.678  1.00  0.00           C  
ATOM     92  CG  GLU A  10      12.170  -7.994   0.956  1.00  0.00           C  
ATOM     93  CD  GLU A  10      12.704  -7.264  -0.261  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      13.324  -7.922  -1.122  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      12.501  -6.035  -0.352  1.00  0.00           O  
ATOM     96  H   GLU A  10      11.078 -11.235   1.898  1.00  0.00           H  
ATOM     97  HA  GLU A  10      10.175  -8.547   2.698  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      11.056  -9.514  -0.022  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      10.177  -8.012   0.227  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      12.010  -7.276   1.746  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      12.906  -8.719   1.274  1.00  0.00           H  
ATOM    102  N   ASN A  11       7.826  -8.859   1.855  1.00  0.00           N  
ATOM    103  CA  ASN A  11       6.422  -9.158   1.597  1.00  0.00           C  
ATOM    104  C   ASN A  11       5.906  -8.356   0.406  1.00  0.00           C  
ATOM    105  O   ASN A  11       6.375  -7.256   0.116  1.00  0.00           O  
ATOM    106  CB  ASN A  11       5.578  -8.853   2.836  1.00  0.00           C  
ATOM    107  CG  ASN A  11       5.691  -9.936   3.892  1.00  0.00           C  
ATOM    108  OD1 ASN A  11       4.756 -10.708   4.107  1.00  0.00           O  
ATOM    109  ND2 ASN A  11       6.838  -9.995   4.558  1.00  0.00           N  
ATOM    110  H   ASN A  11       8.069  -7.981   2.216  1.00  0.00           H  
ATOM    111  HA  ASN A  11       6.345 -10.210   1.368  1.00  0.00           H  
ATOM    112  HB2 ASN A  11       5.908  -7.920   3.268  1.00  0.00           H  
ATOM    113  HB3 ASN A  11       4.542  -8.765   2.546  1.00  0.00           H  
ATOM    114 HD21 ASN A  11       7.538  -9.347   4.334  1.00  0.00           H  
ATOM    115 HD22 ASN A  11       6.938 -10.686   5.246  1.00  0.00           H  
ATOM    116  N   PRO A  12       4.915  -8.920  -0.301  1.00  0.00           N  
ATOM    117  CA  PRO A  12       4.312  -8.275  -1.471  1.00  0.00           C  
ATOM    118  C   PRO A  12       3.481  -7.052  -1.095  1.00  0.00           C  
ATOM    119  O   PRO A  12       2.915  -6.384  -1.961  1.00  0.00           O  
ATOM    120  CB  PRO A  12       3.417  -9.369  -2.058  1.00  0.00           C  
ATOM    121  CG  PRO A  12       3.096 -10.255  -0.904  1.00  0.00           C  
ATOM    122  CD  PRO A  12       4.307 -10.229  -0.013  1.00  0.00           C  
ATOM    123  HA  PRO A  12       5.059  -7.991  -2.197  1.00  0.00           H  
ATOM    124  HB2 PRO A  12       2.525  -8.924  -2.475  1.00  0.00           H  
ATOM    125  HB3 PRO A  12       3.953  -9.903  -2.828  1.00  0.00           H  
ATOM    126  HG2 PRO A  12       2.234  -9.874  -0.377  1.00  0.00           H  
ATOM    127  HG3 PRO A  12       2.910 -11.260  -1.254  1.00  0.00           H  
ATOM    128  HD2 PRO A  12       4.013 -10.298   1.024  1.00  0.00           H  
ATOM    129  HD3 PRO A  12       4.982 -11.032  -0.270  1.00  0.00           H  
ATOM    130  N   TYR A  13       3.411  -6.766   0.200  1.00  0.00           N  
ATOM    131  CA  TYR A  13       2.648  -5.625   0.690  1.00  0.00           C  
ATOM    132  C   TYR A  13       3.451  -4.832   1.716  1.00  0.00           C  
ATOM    133  O   TYR A  13       3.737  -5.321   2.809  1.00  0.00           O  
ATOM    134  CB  TYR A  13       1.330  -6.094   1.310  1.00  0.00           C  
ATOM    135  CG  TYR A  13       0.543  -7.030   0.421  1.00  0.00           C  
ATOM    136  CD1 TYR A  13      -0.300  -6.536  -0.567  1.00  0.00           C  
ATOM    137  CD2 TYR A  13       0.642  -8.408   0.569  1.00  0.00           C  
ATOM    138  CE1 TYR A  13      -1.022  -7.387  -1.381  1.00  0.00           C  
ATOM    139  CE2 TYR A  13      -0.075  -9.267  -0.241  1.00  0.00           C  
ATOM    140  CZ  TYR A  13      -0.906  -8.752  -1.214  1.00  0.00           C  
ATOM    141  OH  TYR A  13      -1.623  -9.603  -2.024  1.00  0.00           O  
ATOM    142  H   TYR A  13       3.884  -7.336   0.842  1.00  0.00           H  
ATOM    143  HA  TYR A  13       2.430  -4.984  -0.152  1.00  0.00           H  
ATOM    144  HB2 TYR A  13       1.539  -6.612   2.233  1.00  0.00           H  
ATOM    145  HB3 TYR A  13       0.711  -5.234   1.518  1.00  0.00           H  
ATOM    146  HD1 TYR A  13      -0.388  -5.467  -0.695  1.00  0.00           H  
ATOM    147  HD2 TYR A  13       1.294  -8.808   1.332  1.00  0.00           H  
ATOM    148  HE1 TYR A  13      -1.672  -6.984  -2.143  1.00  0.00           H  
ATOM    149  HE2 TYR A  13       0.015 -10.335  -0.111  1.00  0.00           H  
ATOM    150  HH  TYR A  13      -2.561  -9.423  -1.927  1.00  0.00           H  
ATOM    151  N   GLU A  14       3.812  -3.604   1.355  1.00  0.00           N  
ATOM    152  CA  GLU A  14       4.583  -2.742   2.244  1.00  0.00           C  
ATOM    153  C   GLU A  14       4.005  -1.331   2.270  1.00  0.00           C  
ATOM    154  O   GLU A  14       3.892  -0.675   1.234  1.00  0.00           O  
ATOM    155  CB  GLU A  14       6.047  -2.698   1.804  1.00  0.00           C  
ATOM    156  CG  GLU A  14       7.018  -2.439   2.943  1.00  0.00           C  
ATOM    157  CD  GLU A  14       8.360  -1.923   2.461  1.00  0.00           C  
ATOM    158  OE1 GLU A  14       9.090  -2.693   1.802  1.00  0.00           O  
ATOM    159  OE2 GLU A  14       8.680  -0.749   2.742  1.00  0.00           O  
ATOM    160  H   GLU A  14       3.554  -3.270   0.471  1.00  0.00           H  
ATOM    161  HA  GLU A  14       4.528  -3.159   3.239  1.00  0.00           H  
ATOM    162  HB2 GLU A  14       6.303  -3.643   1.348  1.00  0.00           H  
ATOM    163  HB3 GLU A  14       6.166  -1.912   1.072  1.00  0.00           H  
ATOM    164  HG2 GLU A  14       6.586  -1.705   3.608  1.00  0.00           H  
ATOM    165  HG3 GLU A  14       7.176  -3.362   3.482  1.00  0.00           H  
ATOM    166  N   CYS A  15       3.639  -0.869   3.461  1.00  0.00           N  
ATOM    167  CA  CYS A  15       3.072   0.464   3.624  1.00  0.00           C  
ATOM    168  C   CYS A  15       4.136   1.538   3.415  1.00  0.00           C  
ATOM    169  O   CYS A  15       4.968   1.781   4.289  1.00  0.00           O  
ATOM    170  CB  CYS A  15       2.450   0.610   5.015  1.00  0.00           C  
ATOM    171  SG  CYS A  15       2.137   2.335   5.511  1.00  0.00           S  
ATOM    172  H   CYS A  15       3.754  -1.439   4.251  1.00  0.00           H  
ATOM    173  HA  CYS A  15       2.300   0.590   2.880  1.00  0.00           H  
ATOM    174  HB2 CYS A  15       1.505   0.087   5.035  1.00  0.00           H  
ATOM    175  HB3 CYS A  15       3.114   0.173   5.745  1.00  0.00           H  
ATOM    176  N   CYS A  16       4.102   2.177   2.250  1.00  0.00           N  
ATOM    177  CA  CYS A  16       5.062   3.225   1.924  1.00  0.00           C  
ATOM    178  C   CYS A  16       4.630   4.562   2.517  1.00  0.00           C  
ATOM    179  O   CYS A  16       4.663   5.591   1.842  1.00  0.00           O  
ATOM    180  CB  CYS A  16       5.215   3.352   0.407  1.00  0.00           C  
ATOM    181  SG  CYS A  16       6.541   4.487  -0.114  1.00  0.00           S  
ATOM    182  H   CYS A  16       3.414   1.938   1.593  1.00  0.00           H  
ATOM    183  HA  CYS A  16       6.014   2.947   2.351  1.00  0.00           H  
ATOM    184  HB2 CYS A  16       5.434   2.378  -0.007  1.00  0.00           H  
ATOM    185  HB3 CYS A  16       4.288   3.714  -0.011  1.00  0.00           H  
ATOM    186  N   GLU A  17       4.224   4.539   3.783  1.00  0.00           N  
ATOM    187  CA  GLU A  17       3.784   5.750   4.466  1.00  0.00           C  
ATOM    188  C   GLU A  17       4.444   5.872   5.836  1.00  0.00           C  
ATOM    189  O   GLU A  17       4.883   6.952   6.233  1.00  0.00           O  
ATOM    190  CB  GLU A  17       2.262   5.753   4.618  1.00  0.00           C  
ATOM    191  CG  GLU A  17       1.520   5.467   3.323  1.00  0.00           C  
ATOM    192  CD  GLU A  17       0.116   4.945   3.558  1.00  0.00           C  
ATOM    193  OE1 GLU A  17      -0.034   3.978   4.334  1.00  0.00           O  
ATOM    194  OE2 GLU A  17      -0.832   5.502   2.967  1.00  0.00           O  
ATOM    195  H   GLU A  17       4.220   3.688   4.268  1.00  0.00           H  
ATOM    196  HA  GLU A  17       4.077   6.596   3.862  1.00  0.00           H  
ATOM    197  HB2 GLU A  17       1.984   5.001   5.342  1.00  0.00           H  
ATOM    198  HB3 GLU A  17       1.950   6.721   4.981  1.00  0.00           H  
ATOM    199  HG2 GLU A  17       1.456   6.380   2.751  1.00  0.00           H  
ATOM    200  HG3 GLU A  17       2.074   4.729   2.762  1.00  0.00           H  
ATOM    201  N   CYS A  18       4.510   4.757   6.556  1.00  0.00           N  
ATOM    202  CA  CYS A  18       5.114   4.737   7.882  1.00  0.00           C  
ATOM    203  C   CYS A  18       6.189   3.657   7.974  1.00  0.00           C  
ATOM    204  O   CYS A  18       7.284   3.898   8.479  1.00  0.00           O  
ATOM    205  CB  CYS A  18       4.044   4.498   8.950  1.00  0.00           C  
ATOM    206  SG  CYS A  18       3.254   2.859   8.858  1.00  0.00           S  
ATOM    207  H   CYS A  18       4.142   3.926   6.185  1.00  0.00           H  
ATOM    208  HA  CYS A  18       5.573   5.699   8.053  1.00  0.00           H  
ATOM    209  HB2 CYS A  18       4.495   4.591   9.927  1.00  0.00           H  
ATOM    210  HB3 CYS A  18       3.270   5.244   8.845  1.00  0.00           H  
ATOM    211  N   GLY A  19       5.867   2.465   7.481  1.00  0.00           N  
ATOM    212  CA  GLY A  19       6.814   1.367   7.516  1.00  0.00           C  
ATOM    213  C   GLY A  19       6.227   0.114   8.136  1.00  0.00           C  
ATOM    214  O   GLY A  19       6.850  -0.515   8.992  1.00  0.00           O  
ATOM    215  H   GLY A  19       4.978   2.331   7.089  1.00  0.00           H  
ATOM    216  HA2 GLY A  19       7.128   1.144   6.507  1.00  0.00           H  
ATOM    217  HA3 GLY A  19       7.677   1.669   8.092  1.00  0.00           H  
ATOM    218  N   LYS A  20       5.023  -0.249   7.706  1.00  0.00           N  
ATOM    219  CA  LYS A  20       4.350  -1.434   8.224  1.00  0.00           C  
ATOM    220  C   LYS A  20       4.202  -2.494   7.137  1.00  0.00           C  
ATOM    221  O   LYS A  20       3.651  -2.229   6.069  1.00  0.00           O  
ATOM    222  CB  LYS A  20       2.974  -1.062   8.780  1.00  0.00           C  
ATOM    223  CG  LYS A  20       3.019  -0.504  10.192  1.00  0.00           C  
ATOM    224  CD  LYS A  20       2.905  -1.607  11.231  1.00  0.00           C  
ATOM    225  CE  LYS A  20       3.129  -1.074  12.638  1.00  0.00           C  
ATOM    226  NZ  LYS A  20       1.899  -0.446  13.195  1.00  0.00           N  
ATOM    227  H   LYS A  20       4.577   0.294   7.022  1.00  0.00           H  
ATOM    228  HA  LYS A  20       4.955  -1.836   9.022  1.00  0.00           H  
ATOM    229  HB2 LYS A  20       2.528  -0.318   8.136  1.00  0.00           H  
ATOM    230  HB3 LYS A  20       2.350  -1.944   8.784  1.00  0.00           H  
ATOM    231  HG2 LYS A  20       3.955   0.014  10.335  1.00  0.00           H  
ATOM    232  HG3 LYS A  20       2.199   0.187  10.323  1.00  0.00           H  
ATOM    233  HD2 LYS A  20       1.918  -2.042  11.176  1.00  0.00           H  
ATOM    234  HD3 LYS A  20       3.646  -2.366  11.021  1.00  0.00           H  
ATOM    235  HE2 LYS A  20       3.425  -1.892  13.276  1.00  0.00           H  
ATOM    236  HE3 LYS A  20       3.917  -0.337  12.608  1.00  0.00           H  
ATOM    237  HZ1 LYS A  20       1.680  -0.852  14.126  1.00  0.00           H  
ATOM    238  HZ2 LYS A  20       1.093  -0.612  12.558  1.00  0.00           H  
ATOM    239  HZ3 LYS A  20       2.037   0.580  13.299  1.00  0.00           H  
ATOM    240  N   VAL A  21       4.695  -3.696   7.418  1.00  0.00           N  
ATOM    241  CA  VAL A  21       4.615  -4.797   6.465  1.00  0.00           C  
ATOM    242  C   VAL A  21       3.454  -5.727   6.798  1.00  0.00           C  
ATOM    243  O   VAL A  21       3.096  -5.898   7.963  1.00  0.00           O  
ATOM    244  CB  VAL A  21       5.921  -5.612   6.438  1.00  0.00           C  
ATOM    245  CG1 VAL A  21       5.952  -6.531   5.226  1.00  0.00           C  
ATOM    246  CG2 VAL A  21       7.127  -4.685   6.446  1.00  0.00           C  
ATOM    247  H   VAL A  21       5.123  -3.846   8.287  1.00  0.00           H  
ATOM    248  HA  VAL A  21       4.457  -4.377   5.482  1.00  0.00           H  
ATOM    249  HB  VAL A  21       5.958  -6.224   7.327  1.00  0.00           H  
ATOM    250 HG11 VAL A  21       6.631  -7.350   5.414  1.00  0.00           H  
ATOM    251 HG12 VAL A  21       4.961  -6.917   5.041  1.00  0.00           H  
ATOM    252 HG13 VAL A  21       6.290  -5.976   4.363  1.00  0.00           H  
ATOM    253 HG21 VAL A  21       8.033  -5.273   6.441  1.00  0.00           H  
ATOM    254 HG22 VAL A  21       7.101  -4.054   5.571  1.00  0.00           H  
ATOM    255 HG23 VAL A  21       7.103  -4.070   7.334  1.00  0.00           H  
ATOM    256  N   PHE A  22       2.870  -6.328   5.766  1.00  0.00           N  
ATOM    257  CA  PHE A  22       1.749  -7.242   5.949  1.00  0.00           C  
ATOM    258  C   PHE A  22       1.914  -8.486   5.081  1.00  0.00           C  
ATOM    259  O   PHE A  22       2.706  -8.498   4.138  1.00  0.00           O  
ATOM    260  CB  PHE A  22       0.431  -6.541   5.609  1.00  0.00           C  
ATOM    261  CG  PHE A  22       0.053  -5.468   6.589  1.00  0.00           C  
ATOM    262  CD1 PHE A  22      -0.569  -5.791   7.785  1.00  0.00           C  
ATOM    263  CD2 PHE A  22       0.319  -4.136   6.315  1.00  0.00           C  
ATOM    264  CE1 PHE A  22      -0.918  -4.806   8.689  1.00  0.00           C  
ATOM    265  CE2 PHE A  22      -0.027  -3.147   7.216  1.00  0.00           C  
ATOM    266  CZ  PHE A  22      -0.648  -3.482   8.404  1.00  0.00           C  
ATOM    267  H   PHE A  22       3.201  -6.151   4.861  1.00  0.00           H  
ATOM    268  HA  PHE A  22       1.731  -7.541   6.985  1.00  0.00           H  
ATOM    269  HB2 PHE A  22       0.516  -6.085   4.634  1.00  0.00           H  
ATOM    270  HB3 PHE A  22      -0.363  -7.272   5.592  1.00  0.00           H  
ATOM    271  HD1 PHE A  22      -0.781  -6.827   8.009  1.00  0.00           H  
ATOM    272  HD2 PHE A  22       0.803  -3.872   5.386  1.00  0.00           H  
ATOM    273  HE1 PHE A  22      -1.402  -5.072   9.617  1.00  0.00           H  
ATOM    274  HE2 PHE A  22       0.185  -2.112   6.990  1.00  0.00           H  
ATOM    275  HZ  PHE A  22      -0.919  -2.711   9.109  1.00  0.00           H  
ATOM    276  N   SER A  23       1.162  -9.532   5.407  1.00  0.00           N  
ATOM    277  CA  SER A  23       1.228 -10.783   4.661  1.00  0.00           C  
ATOM    278  C   SER A  23       0.170 -10.817   3.561  1.00  0.00           C  
ATOM    279  O   SER A  23       0.419 -11.308   2.460  1.00  0.00           O  
ATOM    280  CB  SER A  23       1.039 -11.974   5.602  1.00  0.00           C  
ATOM    281  OG  SER A  23       1.487 -13.176   5.001  1.00  0.00           O  
ATOM    282  H   SER A  23       0.550  -9.461   6.169  1.00  0.00           H  
ATOM    283  HA  SER A  23       2.205 -10.847   4.206  1.00  0.00           H  
ATOM    284  HB2 SER A  23       1.602 -11.807   6.508  1.00  0.00           H  
ATOM    285  HB3 SER A  23      -0.010 -12.075   5.844  1.00  0.00           H  
ATOM    286  HG  SER A  23       1.437 -13.095   4.046  1.00  0.00           H  
ATOM    287  N   ARG A  24      -1.011 -10.291   3.869  1.00  0.00           N  
ATOM    288  CA  ARG A  24      -2.107 -10.261   2.909  1.00  0.00           C  
ATOM    289  C   ARG A  24      -2.657  -8.846   2.755  1.00  0.00           C  
ATOM    290  O   ARG A  24      -2.957  -8.174   3.742  1.00  0.00           O  
ATOM    291  CB  ARG A  24      -3.225 -11.209   3.349  1.00  0.00           C  
ATOM    292  CG  ARG A  24      -2.750 -12.629   3.612  1.00  0.00           C  
ATOM    293  CD  ARG A  24      -3.684 -13.361   4.563  1.00  0.00           C  
ATOM    294  NE  ARG A  24      -4.932 -13.752   3.913  1.00  0.00           N  
ATOM    295  CZ  ARG A  24      -5.062 -14.846   3.171  1.00  0.00           C  
ATOM    296  NH1 ARG A  24      -4.027 -15.653   2.987  1.00  0.00           N  
ATOM    297  NH2 ARG A  24      -6.231 -15.134   2.612  1.00  0.00           N  
ATOM    298  H   ARG A  24      -1.148  -9.914   4.763  1.00  0.00           H  
ATOM    299  HA  ARG A  24      -1.723 -10.590   1.955  1.00  0.00           H  
ATOM    300  HB2 ARG A  24      -3.668 -10.827   4.257  1.00  0.00           H  
ATOM    301  HB3 ARG A  24      -3.978 -11.241   2.576  1.00  0.00           H  
ATOM    302  HG2 ARG A  24      -2.716 -13.166   2.675  1.00  0.00           H  
ATOM    303  HG3 ARG A  24      -1.762 -12.594   4.046  1.00  0.00           H  
ATOM    304  HD2 ARG A  24      -3.185 -14.247   4.925  1.00  0.00           H  
ATOM    305  HD3 ARG A  24      -3.910 -12.710   5.395  1.00  0.00           H  
ATOM    306  HE  ARG A  24      -5.710 -13.169   4.037  1.00  0.00           H  
ATOM    307 HH11 ARG A  24      -3.146 -15.439   3.407  1.00  0.00           H  
ATOM    308 HH12 ARG A  24      -4.128 -16.477   2.428  1.00  0.00           H  
ATOM    309 HH21 ARG A  24      -7.014 -14.528   2.750  1.00  0.00           H  
ATOM    310 HH22 ARG A  24      -6.328 -15.958   2.054  1.00  0.00           H  
ATOM    311  N   LYS A  25      -2.786  -8.399   1.511  1.00  0.00           N  
ATOM    312  CA  LYS A  25      -3.300  -7.064   1.226  1.00  0.00           C  
ATOM    313  C   LYS A  25      -4.389  -6.677   2.221  1.00  0.00           C  
ATOM    314  O   LYS A  25      -4.357  -5.591   2.800  1.00  0.00           O  
ATOM    315  CB  LYS A  25      -3.852  -7.001  -0.200  1.00  0.00           C  
ATOM    316  CG  LYS A  25      -3.780  -5.617  -0.820  1.00  0.00           C  
ATOM    317  CD  LYS A  25      -4.135  -5.647  -2.297  1.00  0.00           C  
ATOM    318  CE  LYS A  25      -4.557  -4.274  -2.797  1.00  0.00           C  
ATOM    319  NZ  LYS A  25      -5.978  -3.976  -2.465  1.00  0.00           N  
ATOM    320  H   LYS A  25      -2.530  -8.982   0.765  1.00  0.00           H  
ATOM    321  HA  LYS A  25      -2.481  -6.367   1.317  1.00  0.00           H  
ATOM    322  HB2 LYS A  25      -3.288  -7.681  -0.822  1.00  0.00           H  
ATOM    323  HB3 LYS A  25      -4.886  -7.314  -0.187  1.00  0.00           H  
ATOM    324  HG2 LYS A  25      -4.473  -4.966  -0.307  1.00  0.00           H  
ATOM    325  HG3 LYS A  25      -2.775  -5.234  -0.708  1.00  0.00           H  
ATOM    326  HD2 LYS A  25      -3.273  -5.973  -2.859  1.00  0.00           H  
ATOM    327  HD3 LYS A  25      -4.949  -6.342  -2.448  1.00  0.00           H  
ATOM    328  HE2 LYS A  25      -3.926  -3.529  -2.339  1.00  0.00           H  
ATOM    329  HE3 LYS A  25      -4.432  -4.242  -3.869  1.00  0.00           H  
ATOM    330  HZ1 LYS A  25      -6.057  -3.669  -1.475  1.00  0.00           H  
ATOM    331  HZ2 LYS A  25      -6.562  -4.826  -2.602  1.00  0.00           H  
ATOM    332  HZ3 LYS A  25      -6.338  -3.220  -3.082  1.00  0.00           H  
ATOM    333  N   ASP A  26      -5.351  -7.572   2.416  1.00  0.00           N  
ATOM    334  CA  ASP A  26      -6.449  -7.325   3.344  1.00  0.00           C  
ATOM    335  C   ASP A  26      -5.953  -6.601   4.592  1.00  0.00           C  
ATOM    336  O   ASP A  26      -6.455  -5.533   4.941  1.00  0.00           O  
ATOM    337  CB  ASP A  26      -7.120  -8.642   3.736  1.00  0.00           C  
ATOM    338  CG  ASP A  26      -8.152  -9.091   2.721  1.00  0.00           C  
ATOM    339  OD1 ASP A  26      -7.756  -9.458   1.595  1.00  0.00           O  
ATOM    340  OD2 ASP A  26      -9.356  -9.075   3.051  1.00  0.00           O  
ATOM    341  H   ASP A  26      -5.322  -8.420   1.925  1.00  0.00           H  
ATOM    342  HA  ASP A  26      -7.172  -6.699   2.843  1.00  0.00           H  
ATOM    343  HB2 ASP A  26      -6.366  -9.412   3.820  1.00  0.00           H  
ATOM    344  HB3 ASP A  26      -7.610  -8.519   4.691  1.00  0.00           H  
ATOM    345  N   GLN A  27      -4.967  -7.191   5.260  1.00  0.00           N  
ATOM    346  CA  GLN A  27      -4.406  -6.602   6.470  1.00  0.00           C  
ATOM    347  C   GLN A  27      -3.846  -5.211   6.189  1.00  0.00           C  
ATOM    348  O   GLN A  27      -3.850  -4.341   7.062  1.00  0.00           O  
ATOM    349  CB  GLN A  27      -3.306  -7.502   7.037  1.00  0.00           C  
ATOM    350  CG  GLN A  27      -3.767  -8.924   7.314  1.00  0.00           C  
ATOM    351  CD  GLN A  27      -5.113  -8.976   8.010  1.00  0.00           C  
ATOM    352  OE1 GLN A  27      -5.315  -8.340   9.044  1.00  0.00           O  
ATOM    353  NE2 GLN A  27      -6.042  -9.738   7.444  1.00  0.00           N  
ATOM    354  H   GLN A  27      -4.609  -8.041   4.931  1.00  0.00           H  
ATOM    355  HA  GLN A  27      -5.199  -6.517   7.196  1.00  0.00           H  
ATOM    356  HB2 GLN A  27      -2.490  -7.541   6.332  1.00  0.00           H  
ATOM    357  HB3 GLN A  27      -2.951  -7.075   7.964  1.00  0.00           H  
ATOM    358  HG2 GLN A  27      -3.843  -9.453   6.376  1.00  0.00           H  
ATOM    359  HG3 GLN A  27      -3.034  -9.409   7.941  1.00  0.00           H  
ATOM    360 HE21 GLN A  27      -5.809 -10.217   6.621  1.00  0.00           H  
ATOM    361 HE22 GLN A  27      -6.921  -9.791   7.873  1.00  0.00           H  
ATOM    362  N   LEU A  28      -3.367  -5.007   4.967  1.00  0.00           N  
ATOM    363  CA  LEU A  28      -2.803  -3.721   4.572  1.00  0.00           C  
ATOM    364  C   LEU A  28      -3.902  -2.680   4.382  1.00  0.00           C  
ATOM    365  O   LEU A  28      -3.812  -1.566   4.897  1.00  0.00           O  
ATOM    366  CB  LEU A  28      -1.998  -3.871   3.279  1.00  0.00           C  
ATOM    367  CG  LEU A  28      -1.286  -2.612   2.783  1.00  0.00           C  
ATOM    368  CD1 LEU A  28       0.087  -2.487   3.423  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -1.170  -2.629   1.265  1.00  0.00           C  
ATOM    370  H   LEU A  28      -3.391  -5.738   4.315  1.00  0.00           H  
ATOM    371  HA  LEU A  28      -2.144  -3.391   5.361  1.00  0.00           H  
ATOM    372  HB2 LEU A  28      -1.250  -4.631   3.442  1.00  0.00           H  
ATOM    373  HB3 LEU A  28      -2.677  -4.196   2.504  1.00  0.00           H  
ATOM    374  HG  LEU A  28      -1.866  -1.743   3.065  1.00  0.00           H  
ATOM    375 HD11 LEU A  28       0.565  -3.455   3.442  1.00  0.00           H  
ATOM    376 HD12 LEU A  28      -0.019  -2.119   4.433  1.00  0.00           H  
ATOM    377 HD13 LEU A  28       0.690  -1.798   2.850  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -0.477  -3.401   0.966  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -0.810  -1.670   0.922  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -2.140  -2.826   0.832  1.00  0.00           H  
ATOM    381  N   VAL A  29      -4.941  -3.052   3.641  1.00  0.00           N  
ATOM    382  CA  VAL A  29      -6.059  -2.152   3.386  1.00  0.00           C  
ATOM    383  C   VAL A  29      -6.525  -1.477   4.671  1.00  0.00           C  
ATOM    384  O   VAL A  29      -6.542  -0.250   4.768  1.00  0.00           O  
ATOM    385  CB  VAL A  29      -7.248  -2.900   2.752  1.00  0.00           C  
ATOM    386  CG1 VAL A  29      -8.424  -1.957   2.548  1.00  0.00           C  
ATOM    387  CG2 VAL A  29      -6.833  -3.540   1.436  1.00  0.00           C  
ATOM    388  H   VAL A  29      -4.956  -3.954   3.257  1.00  0.00           H  
ATOM    389  HA  VAL A  29      -5.727  -1.394   2.692  1.00  0.00           H  
ATOM    390  HB  VAL A  29      -7.556  -3.683   3.428  1.00  0.00           H  
ATOM    391 HG11 VAL A  29      -8.542  -1.335   3.423  1.00  0.00           H  
ATOM    392 HG12 VAL A  29      -8.242  -1.335   1.684  1.00  0.00           H  
ATOM    393 HG13 VAL A  29      -9.324  -2.534   2.393  1.00  0.00           H  
ATOM    394 HG21 VAL A  29      -5.945  -3.053   1.062  1.00  0.00           H  
ATOM    395 HG22 VAL A  29      -6.629  -4.589   1.595  1.00  0.00           H  
ATOM    396 HG23 VAL A  29      -7.631  -3.434   0.716  1.00  0.00           H  
ATOM    397  N   SER A  30      -6.902  -2.286   5.655  1.00  0.00           N  
ATOM    398  CA  SER A  30      -7.372  -1.767   6.934  1.00  0.00           C  
ATOM    399  C   SER A  30      -6.363  -0.786   7.525  1.00  0.00           C  
ATOM    400  O   SER A  30      -6.738   0.203   8.156  1.00  0.00           O  
ATOM    401  CB  SER A  30      -7.619  -2.915   7.915  1.00  0.00           C  
ATOM    402  OG  SER A  30      -8.572  -2.549   8.898  1.00  0.00           O  
ATOM    403  H   SER A  30      -6.866  -3.256   5.517  1.00  0.00           H  
ATOM    404  HA  SER A  30      -8.302  -1.247   6.760  1.00  0.00           H  
ATOM    405  HB2 SER A  30      -7.987  -3.773   7.375  1.00  0.00           H  
ATOM    406  HB3 SER A  30      -6.691  -3.169   8.408  1.00  0.00           H  
ATOM    407  HG  SER A  30      -9.435  -2.889   8.649  1.00  0.00           H  
ATOM    408  N   HIS A  31      -5.081  -1.067   7.317  1.00  0.00           N  
ATOM    409  CA  HIS A  31      -4.017  -0.210   7.828  1.00  0.00           C  
ATOM    410  C   HIS A  31      -4.001   1.129   7.098  1.00  0.00           C  
ATOM    411  O   HIS A  31      -3.941   2.187   7.724  1.00  0.00           O  
ATOM    412  CB  HIS A  31      -2.662  -0.902   7.681  1.00  0.00           C  
ATOM    413  CG  HIS A  31      -1.516  -0.090   8.201  1.00  0.00           C  
ATOM    414  ND1 HIS A  31      -1.273   0.095   9.546  1.00  0.00           N  
ATOM    415  CD2 HIS A  31      -0.542   0.587   7.548  1.00  0.00           C  
ATOM    416  CE1 HIS A  31      -0.201   0.851   9.698  1.00  0.00           C  
ATOM    417  NE2 HIS A  31       0.262   1.163   8.501  1.00  0.00           N  
ATOM    418  H   HIS A  31      -4.845  -1.870   6.807  1.00  0.00           H  
ATOM    419  HA  HIS A  31      -4.209  -0.033   8.875  1.00  0.00           H  
ATOM    420  HB2 HIS A  31      -2.680  -1.835   8.224  1.00  0.00           H  
ATOM    421  HB3 HIS A  31      -2.479  -1.103   6.635  1.00  0.00           H  
ATOM    422  HD1 HIS A  31      -1.808  -0.273  10.279  1.00  0.00           H  
ATOM    423  HD2 HIS A  31      -0.419   0.661   6.477  1.00  0.00           H  
ATOM    424  HE1 HIS A  31       0.226   1.162  10.640  1.00  0.00           H  
ATOM    425  N   GLN A  32      -4.053   1.075   5.771  1.00  0.00           N  
ATOM    426  CA  GLN A  32      -4.042   2.284   4.956  1.00  0.00           C  
ATOM    427  C   GLN A  32      -5.206   3.199   5.325  1.00  0.00           C  
ATOM    428  O   GLN A  32      -5.156   4.408   5.096  1.00  0.00           O  
ATOM    429  CB  GLN A  32      -4.111   1.925   3.471  1.00  0.00           C  
ATOM    430  CG  GLN A  32      -2.880   1.191   2.965  1.00  0.00           C  
ATOM    431  CD  GLN A  32      -2.924   0.939   1.471  1.00  0.00           C  
ATOM    432  OE1 GLN A  32      -3.925   1.221   0.811  1.00  0.00           O  
ATOM    433  NE2 GLN A  32      -1.836   0.406   0.928  1.00  0.00           N  
ATOM    434  H   GLN A  32      -4.100   0.202   5.330  1.00  0.00           H  
ATOM    435  HA  GLN A  32      -3.117   2.805   5.148  1.00  0.00           H  
ATOM    436  HB2 GLN A  32      -4.973   1.296   3.305  1.00  0.00           H  
ATOM    437  HB3 GLN A  32      -4.222   2.833   2.898  1.00  0.00           H  
ATOM    438  HG2 GLN A  32      -2.006   1.783   3.189  1.00  0.00           H  
ATOM    439  HG3 GLN A  32      -2.810   0.240   3.474  1.00  0.00           H  
ATOM    440 HE21 GLN A  32      -1.076   0.206   1.515  1.00  0.00           H  
ATOM    441 HE22 GLN A  32      -1.837   0.232  -0.036  1.00  0.00           H  
ATOM    442  N   LYS A  33      -6.254   2.615   5.896  1.00  0.00           N  
ATOM    443  CA  LYS A  33      -7.430   3.376   6.297  1.00  0.00           C  
ATOM    444  C   LYS A  33      -7.041   4.546   7.195  1.00  0.00           C  
ATOM    445  O   LYS A  33      -7.723   5.571   7.228  1.00  0.00           O  
ATOM    446  CB  LYS A  33      -8.426   2.470   7.025  1.00  0.00           C  
ATOM    447  CG  LYS A  33      -8.973   1.349   6.159  1.00  0.00           C  
ATOM    448  CD  LYS A  33     -10.199   1.794   5.379  1.00  0.00           C  
ATOM    449  CE  LYS A  33     -10.929   0.610   4.765  1.00  0.00           C  
ATOM    450  NZ  LYS A  33     -11.892  -0.004   5.720  1.00  0.00           N  
ATOM    451  H   LYS A  33      -6.234   1.647   6.052  1.00  0.00           H  
ATOM    452  HA  LYS A  33      -7.896   3.763   5.403  1.00  0.00           H  
ATOM    453  HB2 LYS A  33      -7.934   2.029   7.880  1.00  0.00           H  
ATOM    454  HB3 LYS A  33      -9.256   3.070   7.368  1.00  0.00           H  
ATOM    455  HG2 LYS A  33      -8.209   1.038   5.462  1.00  0.00           H  
ATOM    456  HG3 LYS A  33      -9.245   0.516   6.793  1.00  0.00           H  
ATOM    457  HD2 LYS A  33     -10.872   2.311   6.046  1.00  0.00           H  
ATOM    458  HD3 LYS A  33      -9.888   2.464   4.589  1.00  0.00           H  
ATOM    459  HE2 LYS A  33     -11.467   0.949   3.893  1.00  0.00           H  
ATOM    460  HE3 LYS A  33     -10.202  -0.133   4.473  1.00  0.00           H  
ATOM    461  HZ1 LYS A  33     -11.892  -1.038   5.613  1.00  0.00           H  
ATOM    462  HZ2 LYS A  33     -12.852   0.353   5.539  1.00  0.00           H  
ATOM    463  HZ3 LYS A  33     -11.626   0.233   6.697  1.00  0.00           H  
ATOM    464  N   THR A  34      -5.940   4.387   7.922  1.00  0.00           N  
ATOM    465  CA  THR A  34      -5.459   5.430   8.820  1.00  0.00           C  
ATOM    466  C   THR A  34      -4.293   6.193   8.202  1.00  0.00           C  
ATOM    467  O   THR A  34      -3.391   6.645   8.908  1.00  0.00           O  
ATOM    468  CB  THR A  34      -5.016   4.845  10.174  1.00  0.00           C  
ATOM    469  OG1 THR A  34      -4.734   5.904  11.096  1.00  0.00           O  
ATOM    470  CG2 THR A  34      -3.783   3.969  10.008  1.00  0.00           C  
ATOM    471  H   THR A  34      -5.439   3.548   7.853  1.00  0.00           H  
ATOM    472  HA  THR A  34      -6.273   6.118   8.998  1.00  0.00           H  
ATOM    473  HB  THR A  34      -5.819   4.240  10.568  1.00  0.00           H  
ATOM    474  HG1 THR A  34      -5.524   6.434  11.226  1.00  0.00           H  
ATOM    475 HG21 THR A  34      -3.267   4.244   9.100  1.00  0.00           H  
ATOM    476 HG22 THR A  34      -4.083   2.933   9.951  1.00  0.00           H  
ATOM    477 HG23 THR A  34      -3.126   4.108  10.853  1.00  0.00           H  
ATOM    478  N   HIS A  35      -4.318   6.334   6.881  1.00  0.00           N  
ATOM    479  CA  HIS A  35      -3.262   7.045   6.168  1.00  0.00           C  
ATOM    480  C   HIS A  35      -3.852   8.067   5.201  1.00  0.00           C  
ATOM    481  O   HIS A  35      -3.352   9.186   5.084  1.00  0.00           O  
ATOM    482  CB  HIS A  35      -2.378   6.057   5.407  1.00  0.00           C  
ATOM    483  CG  HIS A  35      -1.241   5.520   6.221  1.00  0.00           C  
ATOM    484  ND1 HIS A  35      -0.193   6.302   6.659  1.00  0.00           N  
ATOM    485  CD2 HIS A  35      -0.993   4.270   6.679  1.00  0.00           C  
ATOM    486  CE1 HIS A  35       0.651   5.556   7.349  1.00  0.00           C  
ATOM    487  NE2 HIS A  35       0.189   4.319   7.376  1.00  0.00           N  
ATOM    488  H   HIS A  35      -5.064   5.952   6.373  1.00  0.00           H  
ATOM    489  HA  HIS A  35      -2.660   7.564   6.898  1.00  0.00           H  
ATOM    490  HB2 HIS A  35      -2.979   5.220   5.085  1.00  0.00           H  
ATOM    491  HB3 HIS A  35      -1.962   6.550   4.540  1.00  0.00           H  
ATOM    492  HD1 HIS A  35      -0.084   7.260   6.488  1.00  0.00           H  
ATOM    493  HD2 HIS A  35      -1.610   3.396   6.524  1.00  0.00           H  
ATOM    494  HE1 HIS A  35       1.564   5.899   7.813  1.00  0.00           H  
ATOM    495  N   SER A  36      -4.918   7.675   4.510  1.00  0.00           N  
ATOM    496  CA  SER A  36      -5.573   8.555   3.550  1.00  0.00           C  
ATOM    497  C   SER A  36      -6.622   9.424   4.238  1.00  0.00           C  
ATOM    498  O   SER A  36      -7.805   9.086   4.264  1.00  0.00           O  
ATOM    499  CB  SER A  36      -6.225   7.735   2.436  1.00  0.00           C  
ATOM    500  OG  SER A  36      -5.246   7.136   1.604  1.00  0.00           O  
ATOM    501  H   SER A  36      -5.270   6.770   4.648  1.00  0.00           H  
ATOM    502  HA  SER A  36      -4.818   9.196   3.120  1.00  0.00           H  
ATOM    503  HB2 SER A  36      -6.833   6.957   2.873  1.00  0.00           H  
ATOM    504  HB3 SER A  36      -6.847   8.381   1.833  1.00  0.00           H  
ATOM    505  HG  SER A  36      -4.765   6.472   2.103  1.00  0.00           H  
ATOM    506  N   GLY A  37      -6.179  10.547   4.796  1.00  0.00           N  
ATOM    507  CA  GLY A  37      -7.091  11.447   5.477  1.00  0.00           C  
ATOM    508  C   GLY A  37      -6.365  12.515   6.271  1.00  0.00           C  
ATOM    509  O   GLY A  37      -6.331  12.466   7.500  1.00  0.00           O  
ATOM    510  H   GLY A  37      -5.225  10.765   4.744  1.00  0.00           H  
ATOM    511  HA2 GLY A  37      -7.722  11.926   4.743  1.00  0.00           H  
ATOM    512  HA3 GLY A  37      -7.710  10.873   6.150  1.00  0.00           H  
ATOM    513  N   GLN A  38      -5.784  13.482   5.568  1.00  0.00           N  
ATOM    514  CA  GLN A  38      -5.054  14.564   6.216  1.00  0.00           C  
ATOM    515  C   GLN A  38      -5.632  15.921   5.826  1.00  0.00           C  
ATOM    516  O   GLN A  38      -6.270  16.057   4.782  1.00  0.00           O  
ATOM    517  CB  GLN A  38      -3.572  14.503   5.845  1.00  0.00           C  
ATOM    518  CG  GLN A  38      -2.741  13.657   6.796  1.00  0.00           C  
ATOM    519  CD  GLN A  38      -1.250  13.812   6.565  1.00  0.00           C  
ATOM    520  OE1 GLN A  38      -0.620  12.974   5.918  1.00  0.00           O  
ATOM    521  NE2 GLN A  38      -0.678  14.887   7.093  1.00  0.00           N  
ATOM    522  H   GLN A  38      -5.847  13.466   4.591  1.00  0.00           H  
ATOM    523  HA  GLN A  38      -5.154  14.438   7.284  1.00  0.00           H  
ATOM    524  HB2 GLN A  38      -3.478  14.087   4.853  1.00  0.00           H  
ATOM    525  HB3 GLN A  38      -3.170  15.505   5.846  1.00  0.00           H  
ATOM    526  HG2 GLN A  38      -2.964  13.953   7.810  1.00  0.00           H  
ATOM    527  HG3 GLN A  38      -3.006  12.619   6.659  1.00  0.00           H  
ATOM    528 HE21 GLN A  38      -1.242  15.511   7.597  1.00  0.00           H  
ATOM    529 HE22 GLN A  38       0.284  15.012   6.960  1.00  0.00           H  
ATOM    530  N   SER A  39      -5.404  16.921   6.671  1.00  0.00           N  
ATOM    531  CA  SER A  39      -5.906  18.266   6.417  1.00  0.00           C  
ATOM    532  C   SER A  39      -7.270  18.217   5.735  1.00  0.00           C  
ATOM    533  O   SER A  39      -7.535  18.968   4.797  1.00  0.00           O  
ATOM    534  CB  SER A  39      -4.917  19.047   5.549  1.00  0.00           C  
ATOM    535  OG  SER A  39      -4.760  18.436   4.280  1.00  0.00           O  
ATOM    536  H   SER A  39      -4.889  16.749   7.487  1.00  0.00           H  
ATOM    537  HA  SER A  39      -6.010  18.767   7.368  1.00  0.00           H  
ATOM    538  HB2 SER A  39      -5.281  20.053   5.409  1.00  0.00           H  
ATOM    539  HB3 SER A  39      -3.956  19.077   6.042  1.00  0.00           H  
ATOM    540  HG  SER A  39      -4.583  19.111   3.620  1.00  0.00           H  
ATOM    541  N   GLY A  40      -8.133  17.327   6.215  1.00  0.00           N  
ATOM    542  CA  GLY A  40      -9.459  17.195   5.640  1.00  0.00           C  
ATOM    543  C   GLY A  40     -10.238  18.495   5.674  1.00  0.00           C  
ATOM    544  O   GLY A  40     -10.406  19.169   4.658  1.00  0.00           O  
ATOM    545  H   GLY A  40      -7.867  16.754   6.965  1.00  0.00           H  
ATOM    546  HA2 GLY A  40      -9.365  16.871   4.615  1.00  0.00           H  
ATOM    547  HA3 GLY A  40     -10.007  16.447   6.195  1.00  0.00           H  
ATOM    548  N   PRO A  41     -10.729  18.864   6.867  1.00  0.00           N  
ATOM    549  CA  PRO A  41     -11.504  20.094   7.057  1.00  0.00           C  
ATOM    550  C   PRO A  41     -10.646  21.347   6.914  1.00  0.00           C  
ATOM    551  O   PRO A  41      -9.419  21.282   6.985  1.00  0.00           O  
ATOM    552  CB  PRO A  41     -12.026  19.965   8.490  1.00  0.00           C  
ATOM    553  CG  PRO A  41     -11.050  19.070   9.171  1.00  0.00           C  
ATOM    554  CD  PRO A  41     -10.567  18.109   8.120  1.00  0.00           C  
ATOM    555  HA  PRO A  41     -12.337  20.149   6.372  1.00  0.00           H  
ATOM    556  HB2 PRO A  41     -12.058  20.941   8.954  1.00  0.00           H  
ATOM    557  HB3 PRO A  41     -13.016  19.534   8.479  1.00  0.00           H  
ATOM    558  HG2 PRO A  41     -10.225  19.650   9.555  1.00  0.00           H  
ATOM    559  HG3 PRO A  41     -11.539  18.535   9.971  1.00  0.00           H  
ATOM    560  HD2 PRO A  41      -9.530  17.856   8.287  1.00  0.00           H  
ATOM    561  HD3 PRO A  41     -11.178  17.218   8.115  1.00  0.00           H  
ATOM    562  N   SER A  42     -11.300  22.486   6.712  1.00  0.00           N  
ATOM    563  CA  SER A  42     -10.597  23.754   6.555  1.00  0.00           C  
ATOM    564  C   SER A  42     -10.022  24.225   7.888  1.00  0.00           C  
ATOM    565  O   SER A  42      -8.831  24.520   7.993  1.00  0.00           O  
ATOM    566  CB  SER A  42     -11.539  24.818   5.989  1.00  0.00           C  
ATOM    567  OG  SER A  42     -11.648  24.705   4.581  1.00  0.00           O  
ATOM    568  H   SER A  42     -12.279  22.473   6.665  1.00  0.00           H  
ATOM    569  HA  SER A  42      -9.785  23.599   5.861  1.00  0.00           H  
ATOM    570  HB2 SER A  42     -12.519  24.695   6.425  1.00  0.00           H  
ATOM    571  HB3 SER A  42     -11.158  25.799   6.232  1.00  0.00           H  
ATOM    572  HG  SER A  42     -12.407  25.208   4.277  1.00  0.00           H  
ATOM    573  N   SER A  43     -10.877  24.291   8.903  1.00  0.00           N  
ATOM    574  CA  SER A  43     -10.456  24.730  10.229  1.00  0.00           C  
ATOM    575  C   SER A  43     -11.530  24.423  11.269  1.00  0.00           C  
ATOM    576  O   SER A  43     -12.716  24.357  10.951  1.00  0.00           O  
ATOM    577  CB  SER A  43     -10.151  26.229  10.221  1.00  0.00           C  
ATOM    578  OG  SER A  43     -11.345  26.992  10.190  1.00  0.00           O  
ATOM    579  H   SER A  43     -11.813  24.042   8.757  1.00  0.00           H  
ATOM    580  HA  SER A  43      -9.557  24.190  10.487  1.00  0.00           H  
ATOM    581  HB2 SER A  43      -9.597  26.486  11.111  1.00  0.00           H  
ATOM    582  HB3 SER A  43      -9.561  26.469   9.348  1.00  0.00           H  
ATOM    583  HG  SER A  43     -11.922  26.712  10.904  1.00  0.00           H  
ATOM    584  N   GLY A  44     -11.103  24.238  12.514  1.00  0.00           N  
ATOM    585  CA  GLY A  44     -12.039  23.940  13.583  1.00  0.00           C  
ATOM    586  C   GLY A  44     -11.344  23.650  14.898  1.00  0.00           C  
ATOM    587  O   GLY A  44     -10.951  24.589  15.588  1.00  0.00           O  
ATOM    588  H   GLY A  44     -10.145  24.303  12.709  1.00  0.00           H  
ATOM    589  HA2 GLY A  44     -12.698  24.785  13.714  1.00  0.00           H  
ATOM    590  HA3 GLY A  44     -12.627  23.079  13.301  1.00  0.00           H  
TER     591      GLY A  44                                                      
HETATM  592 ZN    ZN A 201       1.389   2.691   7.633  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      22.739   0.756  23.648  1.00  0.00           N  
ATOM      2  CA  GLY A   1      23.072  -0.243  22.650  1.00  0.00           C  
ATOM      3  C   GLY A   1      21.874  -1.075  22.240  1.00  0.00           C  
ATOM      4  O   GLY A   1      21.939  -2.305  22.224  1.00  0.00           O  
ATOM      5  H1  GLY A   1      22.077   1.450  23.442  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      23.468   0.254  21.777  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      23.830  -0.899  23.053  1.00  0.00           H  
ATOM      8  N   SER A   2      20.775  -0.405  21.909  1.00  0.00           N  
ATOM      9  CA  SER A   2      19.554  -1.091  21.503  1.00  0.00           C  
ATOM     10  C   SER A   2      19.386  -1.049  19.987  1.00  0.00           C  
ATOM     11  O   SER A   2      19.902  -0.153  19.319  1.00  0.00           O  
ATOM     12  CB  SER A   2      18.337  -0.456  22.179  1.00  0.00           C  
ATOM     13  OG  SER A   2      18.022   0.794  21.592  1.00  0.00           O  
ATOM     14  H   SER A   2      20.785   0.575  21.942  1.00  0.00           H  
ATOM     15  HA  SER A   2      19.633  -2.121  21.816  1.00  0.00           H  
ATOM     16  HB2 SER A   2      17.488  -1.114  22.076  1.00  0.00           H  
ATOM     17  HB3 SER A   2      18.551  -0.305  23.228  1.00  0.00           H  
ATOM     18  HG  SER A   2      17.939   1.459  22.279  1.00  0.00           H  
ATOM     19  N   SER A   3      18.661  -2.026  19.451  1.00  0.00           N  
ATOM     20  CA  SER A   3      18.428  -2.104  18.013  1.00  0.00           C  
ATOM     21  C   SER A   3      16.963  -2.410  17.716  1.00  0.00           C  
ATOM     22  O   SER A   3      16.359  -3.278  18.344  1.00  0.00           O  
ATOM     23  CB  SER A   3      19.322  -3.176  17.388  1.00  0.00           C  
ATOM     24  OG  SER A   3      20.690  -2.913  17.644  1.00  0.00           O  
ATOM     25  H   SER A   3      18.276  -2.711  20.036  1.00  0.00           H  
ATOM     26  HA  SER A   3      18.677  -1.145  17.584  1.00  0.00           H  
ATOM     27  HB2 SER A   3      19.069  -4.140  17.804  1.00  0.00           H  
ATOM     28  HB3 SER A   3      19.164  -3.193  16.319  1.00  0.00           H  
ATOM     29  HG  SER A   3      20.780  -2.493  18.503  1.00  0.00           H  
ATOM     30  N   GLY A   4      16.397  -1.687  16.754  1.00  0.00           N  
ATOM     31  CA  GLY A   4      15.008  -1.895  16.390  1.00  0.00           C  
ATOM     32  C   GLY A   4      14.843  -2.296  14.938  1.00  0.00           C  
ATOM     33  O   GLY A   4      14.055  -3.187  14.618  1.00  0.00           O  
ATOM     34  H   GLY A   4      16.928  -1.008  16.287  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      14.595  -2.672  17.016  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      14.462  -0.979  16.562  1.00  0.00           H  
ATOM     37  N   SER A   5      15.587  -1.637  14.055  1.00  0.00           N  
ATOM     38  CA  SER A   5      15.515  -1.927  12.627  1.00  0.00           C  
ATOM     39  C   SER A   5      16.275  -3.207  12.294  1.00  0.00           C  
ATOM     40  O   SER A   5      17.503  -3.249  12.361  1.00  0.00           O  
ATOM     41  CB  SER A   5      16.083  -0.758  11.820  1.00  0.00           C  
ATOM     42  OG  SER A   5      15.441   0.458  12.161  1.00  0.00           O  
ATOM     43  H   SER A   5      16.197  -0.938  14.371  1.00  0.00           H  
ATOM     44  HA  SER A   5      14.476  -2.061  12.368  1.00  0.00           H  
ATOM     45  HB2 SER A   5      17.139  -0.663  12.023  1.00  0.00           H  
ATOM     46  HB3 SER A   5      15.935  -0.947  10.766  1.00  0.00           H  
ATOM     47  HG  SER A   5      15.864   1.185  11.698  1.00  0.00           H  
ATOM     48  N   SER A   6      15.534  -4.250  11.934  1.00  0.00           N  
ATOM     49  CA  SER A   6      16.136  -5.534  11.594  1.00  0.00           C  
ATOM     50  C   SER A   6      16.098  -5.769  10.087  1.00  0.00           C  
ATOM     51  O   SER A   6      17.101  -6.143   9.480  1.00  0.00           O  
ATOM     52  CB  SER A   6      15.409  -6.670  12.317  1.00  0.00           C  
ATOM     53  OG  SER A   6      15.956  -6.886  13.606  1.00  0.00           O  
ATOM     54  H   SER A   6      14.559  -4.155  11.900  1.00  0.00           H  
ATOM     55  HA  SER A   6      17.166  -5.514  11.917  1.00  0.00           H  
ATOM     56  HB2 SER A   6      14.365  -6.418  12.419  1.00  0.00           H  
ATOM     57  HB3 SER A   6      15.506  -7.579  11.741  1.00  0.00           H  
ATOM     58  HG  SER A   6      16.292  -6.057  13.954  1.00  0.00           H  
ATOM     59  N   GLY A   7      14.932  -5.547   9.488  1.00  0.00           N  
ATOM     60  CA  GLY A   7      14.784  -5.739   8.057  1.00  0.00           C  
ATOM     61  C   GLY A   7      14.158  -7.076   7.714  1.00  0.00           C  
ATOM     62  O   GLY A   7      14.847  -8.095   7.650  1.00  0.00           O  
ATOM     63  H   GLY A   7      14.166  -5.249  10.023  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      14.161  -4.950   7.662  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      15.758  -5.681   7.595  1.00  0.00           H  
ATOM     66  N   THR A   8      12.847  -7.076   7.493  1.00  0.00           N  
ATOM     67  CA  THR A   8      12.128  -8.298   7.157  1.00  0.00           C  
ATOM     68  C   THR A   8      12.124  -8.538   5.652  1.00  0.00           C  
ATOM     69  O   THR A   8      11.096  -8.885   5.072  1.00  0.00           O  
ATOM     70  CB  THR A   8      10.674  -8.251   7.663  1.00  0.00           C  
ATOM     71  OG1 THR A   8      10.040  -7.046   7.220  1.00  0.00           O  
ATOM     72  CG2 THR A   8      10.626  -8.327   9.181  1.00  0.00           C  
ATOM     73  H   THR A   8      12.353  -6.232   7.559  1.00  0.00           H  
ATOM     74  HA  THR A   8      12.629  -9.124   7.642  1.00  0.00           H  
ATOM     75  HB  THR A   8      10.141  -9.100   7.258  1.00  0.00           H  
ATOM     76  HG1 THR A   8       9.877  -7.099   6.275  1.00  0.00           H  
ATOM     77 HG21 THR A   8      10.879  -7.364   9.597  1.00  0.00           H  
ATOM     78 HG22 THR A   8      11.334  -9.065   9.528  1.00  0.00           H  
ATOM     79 HG23 THR A   8       9.632  -8.606   9.496  1.00  0.00           H  
ATOM     80  N   GLY A   9      13.281  -8.350   5.024  1.00  0.00           N  
ATOM     81  CA  GLY A   9      13.388  -8.551   3.591  1.00  0.00           C  
ATOM     82  C   GLY A   9      12.386  -7.722   2.812  1.00  0.00           C  
ATOM     83  O   GLY A   9      12.361  -6.497   2.929  1.00  0.00           O  
ATOM     84  H   GLY A   9      14.068  -8.073   5.538  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      14.385  -8.283   3.274  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      13.220  -9.596   3.372  1.00  0.00           H  
ATOM     87  N   GLU A  10      11.558  -8.391   2.015  1.00  0.00           N  
ATOM     88  CA  GLU A  10      10.551  -7.706   1.213  1.00  0.00           C  
ATOM     89  C   GLU A  10       9.216  -8.443   1.272  1.00  0.00           C  
ATOM     90  O   GLU A  10       9.171  -9.649   1.507  1.00  0.00           O  
ATOM     91  CB  GLU A  10      11.018  -7.589  -0.239  1.00  0.00           C  
ATOM     92  CG  GLU A  10      11.309  -8.928  -0.896  1.00  0.00           C  
ATOM     93  CD  GLU A  10      12.283  -8.812  -2.052  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      12.438  -7.693  -2.586  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      12.889  -9.838  -2.423  1.00  0.00           O  
ATOM     96  H   GLU A  10      11.627  -9.367   1.965  1.00  0.00           H  
ATOM     97  HA  GLU A  10      10.420  -6.715   1.620  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      10.251  -7.089  -0.812  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      11.919  -6.995  -0.268  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      11.730  -9.593  -0.156  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      10.382  -9.342  -1.265  1.00  0.00           H  
ATOM    102  N   ASN A  11       8.131  -7.706   1.057  1.00  0.00           N  
ATOM    103  CA  ASN A  11       6.794  -8.288   1.086  1.00  0.00           C  
ATOM    104  C   ASN A  11       5.858  -7.548   0.136  1.00  0.00           C  
ATOM    105  O   ASN A  11       5.936  -6.331  -0.031  1.00  0.00           O  
ATOM    106  CB  ASN A  11       6.230  -8.250   2.508  1.00  0.00           C  
ATOM    107  CG  ASN A  11       6.617  -9.473   3.317  1.00  0.00           C  
ATOM    108  OD1 ASN A  11       5.926 -10.492   3.291  1.00  0.00           O  
ATOM    109  ND2 ASN A  11       7.726  -9.377   4.040  1.00  0.00           N  
ATOM    110  H   ASN A  11       8.231  -6.748   0.875  1.00  0.00           H  
ATOM    111  HA  ASN A  11       6.873  -9.316   0.768  1.00  0.00           H  
ATOM    112  HB2 ASN A  11       6.606  -7.373   3.015  1.00  0.00           H  
ATOM    113  HB3 ASN A  11       5.152  -8.198   2.461  1.00  0.00           H  
ATOM    114 HD21 ASN A  11       8.226  -8.534   4.012  1.00  0.00           H  
ATOM    115 HD22 ASN A  11       8.000 -10.153   4.572  1.00  0.00           H  
ATOM    116  N   PRO A  12       4.949  -8.300  -0.504  1.00  0.00           N  
ATOM    117  CA  PRO A  12       3.979  -7.737  -1.448  1.00  0.00           C  
ATOM    118  C   PRO A  12       2.926  -6.879  -0.755  1.00  0.00           C  
ATOM    119  O   PRO A  12       2.074  -6.277  -1.408  1.00  0.00           O  
ATOM    120  CB  PRO A  12       3.333  -8.976  -2.073  1.00  0.00           C  
ATOM    121  CG  PRO A  12       3.497 -10.046  -1.050  1.00  0.00           C  
ATOM    122  CD  PRO A  12       4.798  -9.757  -0.354  1.00  0.00           C  
ATOM    123  HA  PRO A  12       4.466  -7.156  -2.217  1.00  0.00           H  
ATOM    124  HB2 PRO A  12       2.289  -8.777  -2.275  1.00  0.00           H  
ATOM    125  HB3 PRO A  12       3.841  -9.227  -2.992  1.00  0.00           H  
ATOM    126  HG2 PRO A  12       2.679 -10.010  -0.347  1.00  0.00           H  
ATOM    127  HG3 PRO A  12       3.537 -11.011  -1.532  1.00  0.00           H  
ATOM    128  HD2 PRO A  12       4.738 -10.033   0.689  1.00  0.00           H  
ATOM    129  HD3 PRO A  12       5.610 -10.280  -0.838  1.00  0.00           H  
ATOM    130  N   TYR A  13       2.991  -6.828   0.571  1.00  0.00           N  
ATOM    131  CA  TYR A  13       2.041  -6.045   1.353  1.00  0.00           C  
ATOM    132  C   TYR A  13       2.765  -5.173   2.375  1.00  0.00           C  
ATOM    133  O   TYR A  13       2.624  -5.366   3.582  1.00  0.00           O  
ATOM    134  CB  TYR A  13       1.051  -6.968   2.064  1.00  0.00           C  
ATOM    135  CG  TYR A  13       0.510  -8.071   1.183  1.00  0.00           C  
ATOM    136  CD1 TYR A  13      -0.087  -7.782  -0.038  1.00  0.00           C  
ATOM    137  CD2 TYR A  13       0.598  -9.403   1.570  1.00  0.00           C  
ATOM    138  CE1 TYR A  13      -0.582  -8.787  -0.846  1.00  0.00           C  
ATOM    139  CE2 TYR A  13       0.107 -10.414   0.767  1.00  0.00           C  
ATOM    140  CZ  TYR A  13      -0.483 -10.101  -0.439  1.00  0.00           C  
ATOM    141  OH  TYR A  13      -0.974 -11.105  -1.243  1.00  0.00           O  
ATOM    142  H   TYR A  13       3.693  -7.329   1.036  1.00  0.00           H  
ATOM    143  HA  TYR A  13       1.498  -5.406   0.672  1.00  0.00           H  
ATOM    144  HB2 TYR A  13       1.540  -7.429   2.908  1.00  0.00           H  
ATOM    145  HB3 TYR A  13       0.213  -6.383   2.416  1.00  0.00           H  
ATOM    146  HD1 TYR A  13      -0.162  -6.752  -0.354  1.00  0.00           H  
ATOM    147  HD2 TYR A  13       1.061  -9.645   2.516  1.00  0.00           H  
ATOM    148  HE1 TYR A  13      -1.044  -8.542  -1.792  1.00  0.00           H  
ATOM    149  HE2 TYR A  13       0.184 -11.443   1.086  1.00  0.00           H  
ATOM    150  HH  TYR A  13      -0.378 -11.857  -1.215  1.00  0.00           H  
ATOM    151  N   GLU A  14       3.540  -4.212   1.880  1.00  0.00           N  
ATOM    152  CA  GLU A  14       4.286  -3.310   2.750  1.00  0.00           C  
ATOM    153  C   GLU A  14       3.780  -1.877   2.610  1.00  0.00           C  
ATOM    154  O   GLU A  14       3.682  -1.347   1.503  1.00  0.00           O  
ATOM    155  CB  GLU A  14       5.779  -3.370   2.422  1.00  0.00           C  
ATOM    156  CG  GLU A  14       6.641  -2.534   3.354  1.00  0.00           C  
ATOM    157  CD  GLU A  14       6.811  -1.108   2.868  1.00  0.00           C  
ATOM    158  OE1 GLU A  14       5.972  -0.651   2.064  1.00  0.00           O  
ATOM    159  OE2 GLU A  14       7.784  -0.449   3.291  1.00  0.00           O  
ATOM    160  H   GLU A  14       3.611  -4.108   0.909  1.00  0.00           H  
ATOM    161  HA  GLU A  14       4.137  -3.634   3.769  1.00  0.00           H  
ATOM    162  HB2 GLU A  14       6.109  -4.397   2.485  1.00  0.00           H  
ATOM    163  HB3 GLU A  14       5.928  -3.015   1.413  1.00  0.00           H  
ATOM    164  HG2 GLU A  14       6.177  -2.512   4.329  1.00  0.00           H  
ATOM    165  HG3 GLU A  14       7.616  -2.992   3.430  1.00  0.00           H  
ATOM    166  N   CYS A  15       3.459  -1.257   3.740  1.00  0.00           N  
ATOM    167  CA  CYS A  15       2.962   0.114   3.746  1.00  0.00           C  
ATOM    168  C   CYS A  15       4.078   1.099   3.410  1.00  0.00           C  
ATOM    169  O   CYS A  15       5.117   1.125   4.071  1.00  0.00           O  
ATOM    170  CB  CYS A  15       2.359   0.454   5.110  1.00  0.00           C  
ATOM    171  SG  CYS A  15       1.590   2.104   5.192  1.00  0.00           S  
ATOM    172  H   CYS A  15       3.558  -1.732   4.592  1.00  0.00           H  
ATOM    173  HA  CYS A  15       2.193   0.191   2.993  1.00  0.00           H  
ATOM    174  HB2 CYS A  15       1.599  -0.274   5.351  1.00  0.00           H  
ATOM    175  HB3 CYS A  15       3.137   0.416   5.858  1.00  0.00           H  
ATOM    176  N   CYS A  16       3.856   1.908   2.380  1.00  0.00           N  
ATOM    177  CA  CYS A  16       4.842   2.895   1.956  1.00  0.00           C  
ATOM    178  C   CYS A  16       4.527   4.266   2.546  1.00  0.00           C  
ATOM    179  O   CYS A  16       4.948   5.293   2.013  1.00  0.00           O  
ATOM    180  CB  CYS A  16       4.883   2.981   0.429  1.00  0.00           C  
ATOM    181  SG  CYS A  16       6.449   3.632  -0.237  1.00  0.00           S  
ATOM    182  H   CYS A  16       3.008   1.840   1.892  1.00  0.00           H  
ATOM    183  HA  CYS A  16       5.808   2.575   2.316  1.00  0.00           H  
ATOM    184  HB2 CYS A  16       4.737   1.994   0.016  1.00  0.00           H  
ATOM    185  HB3 CYS A  16       4.087   3.628   0.091  1.00  0.00           H  
ATOM    186  N   GLU A  17       3.784   4.274   3.648  1.00  0.00           N  
ATOM    187  CA  GLU A  17       3.413   5.520   4.309  1.00  0.00           C  
ATOM    188  C   GLU A  17       4.124   5.655   5.653  1.00  0.00           C  
ATOM    189  O   GLU A  17       4.547   6.746   6.037  1.00  0.00           O  
ATOM    190  CB  GLU A  17       1.897   5.583   4.513  1.00  0.00           C  
ATOM    191  CG  GLU A  17       1.104   5.468   3.222  1.00  0.00           C  
ATOM    192  CD  GLU A  17       0.994   6.789   2.486  1.00  0.00           C  
ATOM    193  OE1 GLU A  17       0.078   7.574   2.810  1.00  0.00           O  
ATOM    194  OE2 GLU A  17       1.824   7.039   1.587  1.00  0.00           O  
ATOM    195  H   GLU A  17       3.478   3.423   4.025  1.00  0.00           H  
ATOM    196  HA  GLU A  17       3.715   6.337   3.672  1.00  0.00           H  
ATOM    197  HB2 GLU A  17       1.601   4.776   5.167  1.00  0.00           H  
ATOM    198  HB3 GLU A  17       1.649   6.523   4.981  1.00  0.00           H  
ATOM    199  HG2 GLU A  17       1.593   4.754   2.577  1.00  0.00           H  
ATOM    200  HG3 GLU A  17       0.109   5.119   3.456  1.00  0.00           H  
ATOM    201  N   CYS A  18       4.251   4.540   6.364  1.00  0.00           N  
ATOM    202  CA  CYS A  18       4.909   4.532   7.664  1.00  0.00           C  
ATOM    203  C   CYS A  18       6.014   3.481   7.709  1.00  0.00           C  
ATOM    204  O   CYS A  18       7.119   3.746   8.180  1.00  0.00           O  
ATOM    205  CB  CYS A  18       3.890   4.264   8.773  1.00  0.00           C  
ATOM    206  SG  CYS A  18       3.218   2.570   8.772  1.00  0.00           S  
ATOM    207  H   CYS A  18       3.893   3.700   6.004  1.00  0.00           H  
ATOM    208  HA  CYS A  18       5.349   5.506   7.820  1.00  0.00           H  
ATOM    209  HB2 CYS A  18       4.360   4.429   9.732  1.00  0.00           H  
ATOM    210  HB3 CYS A  18       3.061   4.947   8.663  1.00  0.00           H  
ATOM    211  N   GLY A  19       5.707   2.286   7.213  1.00  0.00           N  
ATOM    212  CA  GLY A  19       6.684   1.213   7.205  1.00  0.00           C  
ATOM    213  C   GLY A  19       6.232   0.011   8.011  1.00  0.00           C  
ATOM    214  O   GLY A  19       6.849  -0.339   9.017  1.00  0.00           O  
ATOM    215  H   GLY A  19       4.810   2.132   6.849  1.00  0.00           H  
ATOM    216  HA2 GLY A  19       6.857   0.905   6.184  1.00  0.00           H  
ATOM    217  HA3 GLY A  19       7.611   1.582   7.620  1.00  0.00           H  
ATOM    218  N   LYS A  20       5.151  -0.622   7.569  1.00  0.00           N  
ATOM    219  CA  LYS A  20       4.615  -1.791   8.255  1.00  0.00           C  
ATOM    220  C   LYS A  20       4.229  -2.879   7.258  1.00  0.00           C  
ATOM    221  O   LYS A  20       3.391  -2.663   6.382  1.00  0.00           O  
ATOM    222  CB  LYS A  20       3.397  -1.401   9.096  1.00  0.00           C  
ATOM    223  CG  LYS A  20       3.755  -0.861  10.470  1.00  0.00           C  
ATOM    224  CD  LYS A  20       2.518  -0.419  11.235  1.00  0.00           C  
ATOM    225  CE  LYS A  20       2.809  -0.253  12.718  1.00  0.00           C  
ATOM    226  NZ  LYS A  20       1.744   0.525  13.409  1.00  0.00           N  
ATOM    227  H   LYS A  20       4.702  -0.295   6.761  1.00  0.00           H  
ATOM    228  HA  LYS A  20       5.384  -2.175   8.908  1.00  0.00           H  
ATOM    229  HB2 LYS A  20       2.838  -0.643   8.568  1.00  0.00           H  
ATOM    230  HB3 LYS A  20       2.771  -2.272   9.227  1.00  0.00           H  
ATOM    231  HG2 LYS A  20       4.255  -1.635  11.033  1.00  0.00           H  
ATOM    232  HG3 LYS A  20       4.416  -0.014  10.353  1.00  0.00           H  
ATOM    233  HD2 LYS A  20       2.178   0.526  10.838  1.00  0.00           H  
ATOM    234  HD3 LYS A  20       1.743  -1.163  11.110  1.00  0.00           H  
ATOM    235  HE2 LYS A  20       2.879  -1.231  13.170  1.00  0.00           H  
ATOM    236  HE3 LYS A  20       3.751   0.263  12.831  1.00  0.00           H  
ATOM    237  HZ1 LYS A  20       1.748   1.510  13.077  1.00  0.00           H  
ATOM    238  HZ2 LYS A  20       1.906   0.516  14.437  1.00  0.00           H  
ATOM    239  HZ3 LYS A  20       0.812   0.107  13.213  1.00  0.00           H  
ATOM    240  N   VAL A  21       4.846  -4.048   7.396  1.00  0.00           N  
ATOM    241  CA  VAL A  21       4.565  -5.170   6.508  1.00  0.00           C  
ATOM    242  C   VAL A  21       3.386  -5.992   7.017  1.00  0.00           C  
ATOM    243  O   VAL A  21       3.077  -5.982   8.209  1.00  0.00           O  
ATOM    244  CB  VAL A  21       5.792  -6.090   6.361  1.00  0.00           C  
ATOM    245  CG1 VAL A  21       5.589  -7.073   5.218  1.00  0.00           C  
ATOM    246  CG2 VAL A  21       7.053  -5.265   6.148  1.00  0.00           C  
ATOM    247  H   VAL A  21       5.504  -4.159   8.113  1.00  0.00           H  
ATOM    248  HA  VAL A  21       4.320  -4.772   5.534  1.00  0.00           H  
ATOM    249  HB  VAL A  21       5.906  -6.653   7.275  1.00  0.00           H  
ATOM    250 HG11 VAL A  21       5.270  -6.537   4.335  1.00  0.00           H  
ATOM    251 HG12 VAL A  21       6.517  -7.586   5.014  1.00  0.00           H  
ATOM    252 HG13 VAL A  21       4.832  -7.793   5.493  1.00  0.00           H  
ATOM    253 HG21 VAL A  21       7.570  -5.147   7.088  1.00  0.00           H  
ATOM    254 HG22 VAL A  21       7.697  -5.769   5.442  1.00  0.00           H  
ATOM    255 HG23 VAL A  21       6.786  -4.293   5.759  1.00  0.00           H  
ATOM    256  N   PHE A  22       2.731  -6.704   6.106  1.00  0.00           N  
ATOM    257  CA  PHE A  22       1.585  -7.532   6.462  1.00  0.00           C  
ATOM    258  C   PHE A  22       1.697  -8.917   5.831  1.00  0.00           C  
ATOM    259  O   PHE A  22       2.638  -9.198   5.088  1.00  0.00           O  
ATOM    260  CB  PHE A  22       0.285  -6.860   6.016  1.00  0.00           C  
ATOM    261  CG  PHE A  22      -0.074  -5.650   6.830  1.00  0.00           C  
ATOM    262  CD1 PHE A  22       0.432  -4.402   6.501  1.00  0.00           C  
ATOM    263  CD2 PHE A  22      -0.918  -5.760   7.923  1.00  0.00           C  
ATOM    264  CE1 PHE A  22       0.103  -3.288   7.249  1.00  0.00           C  
ATOM    265  CE2 PHE A  22      -1.251  -4.648   8.675  1.00  0.00           C  
ATOM    266  CZ  PHE A  22      -0.740  -3.410   8.337  1.00  0.00           C  
ATOM    267  H   PHE A  22       3.025  -6.671   5.172  1.00  0.00           H  
ATOM    268  HA  PHE A  22       1.575  -7.639   7.536  1.00  0.00           H  
ATOM    269  HB2 PHE A  22       0.383  -6.549   4.987  1.00  0.00           H  
ATOM    270  HB3 PHE A  22      -0.525  -7.569   6.098  1.00  0.00           H  
ATOM    271  HD1 PHE A  22       1.090  -4.304   5.651  1.00  0.00           H  
ATOM    272  HD2 PHE A  22      -1.319  -6.728   8.189  1.00  0.00           H  
ATOM    273  HE1 PHE A  22       0.503  -2.321   6.983  1.00  0.00           H  
ATOM    274  HE2 PHE A  22      -1.910  -4.748   9.524  1.00  0.00           H  
ATOM    275  HZ  PHE A  22      -0.998  -2.541   8.923  1.00  0.00           H  
ATOM    276  N   SER A  23       0.731  -9.778   6.133  1.00  0.00           N  
ATOM    277  CA  SER A  23       0.723 -11.135   5.599  1.00  0.00           C  
ATOM    278  C   SER A  23      -0.307 -11.274   4.483  1.00  0.00           C  
ATOM    279  O   SER A  23      -0.316 -12.264   3.751  1.00  0.00           O  
ATOM    280  CB  SER A  23       0.424 -12.142   6.712  1.00  0.00           C  
ATOM    281  OG  SER A  23      -0.936 -12.077   7.106  1.00  0.00           O  
ATOM    282  H   SER A  23       0.008  -9.495   6.731  1.00  0.00           H  
ATOM    283  HA  SER A  23       1.704 -11.339   5.196  1.00  0.00           H  
ATOM    284  HB2 SER A  23       0.637 -13.139   6.359  1.00  0.00           H  
ATOM    285  HB3 SER A  23       1.045 -11.923   7.568  1.00  0.00           H  
ATOM    286  HG  SER A  23      -1.106 -11.235   7.534  1.00  0.00           H  
ATOM    287  N   ARG A  24      -1.173 -10.274   4.358  1.00  0.00           N  
ATOM    288  CA  ARG A  24      -2.209 -10.283   3.332  1.00  0.00           C  
ATOM    289  C   ARG A  24      -2.648  -8.863   2.989  1.00  0.00           C  
ATOM    290  O   ARG A  24      -2.967  -8.069   3.875  1.00  0.00           O  
ATOM    291  CB  ARG A  24      -3.413 -11.102   3.800  1.00  0.00           C  
ATOM    292  CG  ARG A  24      -3.068 -12.535   4.171  1.00  0.00           C  
ATOM    293  CD  ARG A  24      -4.304 -13.313   4.598  1.00  0.00           C  
ATOM    294  NE  ARG A  24      -3.971 -14.426   5.483  1.00  0.00           N  
ATOM    295  CZ  ARG A  24      -3.765 -14.291   6.788  1.00  0.00           C  
ATOM    296  NH1 ARG A  24      -3.858 -13.097   7.357  1.00  0.00           N  
ATOM    297  NH2 ARG A  24      -3.466 -15.352   7.527  1.00  0.00           N  
ATOM    298  H   ARG A  24      -1.115  -9.511   4.971  1.00  0.00           H  
ATOM    299  HA  ARG A  24      -1.795 -10.743   2.447  1.00  0.00           H  
ATOM    300  HB2 ARG A  24      -3.844 -10.623   4.667  1.00  0.00           H  
ATOM    301  HB3 ARG A  24      -4.147 -11.125   3.009  1.00  0.00           H  
ATOM    302  HG2 ARG A  24      -2.628 -13.023   3.314  1.00  0.00           H  
ATOM    303  HG3 ARG A  24      -2.360 -12.526   4.985  1.00  0.00           H  
ATOM    304  HD2 ARG A  24      -4.973 -12.643   5.115  1.00  0.00           H  
ATOM    305  HD3 ARG A  24      -4.792 -13.699   3.716  1.00  0.00           H  
ATOM    306  HE  ARG A  24      -3.897 -15.317   5.083  1.00  0.00           H  
ATOM    307 HH11 ARG A  24      -4.084 -12.297   6.803  1.00  0.00           H  
ATOM    308 HH12 ARG A  24      -3.704 -12.999   8.341  1.00  0.00           H  
ATOM    309 HH21 ARG A  24      -3.395 -16.254   7.101  1.00  0.00           H  
ATOM    310 HH22 ARG A  24      -3.311 -15.249   8.509  1.00  0.00           H  
ATOM    311  N   LYS A  25      -2.662  -8.548   1.699  1.00  0.00           N  
ATOM    312  CA  LYS A  25      -3.062  -7.224   1.237  1.00  0.00           C  
ATOM    313  C   LYS A  25      -4.234  -6.694   2.057  1.00  0.00           C  
ATOM    314  O   LYS A  25      -4.251  -5.527   2.451  1.00  0.00           O  
ATOM    315  CB  LYS A  25      -3.443  -7.271  -0.244  1.00  0.00           C  
ATOM    316  CG  LYS A  25      -4.029  -5.969  -0.763  1.00  0.00           C  
ATOM    317  CD  LYS A  25      -2.943  -5.024  -1.250  1.00  0.00           C  
ATOM    318  CE  LYS A  25      -2.636  -5.239  -2.724  1.00  0.00           C  
ATOM    319  NZ  LYS A  25      -1.911  -6.519  -2.958  1.00  0.00           N  
ATOM    320  H   LYS A  25      -2.397  -9.224   1.039  1.00  0.00           H  
ATOM    321  HA  LYS A  25      -2.221  -6.560   1.364  1.00  0.00           H  
ATOM    322  HB2 LYS A  25      -2.560  -7.500  -0.823  1.00  0.00           H  
ATOM    323  HB3 LYS A  25      -4.172  -8.054  -0.392  1.00  0.00           H  
ATOM    324  HG2 LYS A  25      -4.695  -6.187  -1.584  1.00  0.00           H  
ATOM    325  HG3 LYS A  25      -4.580  -5.491   0.034  1.00  0.00           H  
ATOM    326  HD2 LYS A  25      -3.274  -4.006  -1.108  1.00  0.00           H  
ATOM    327  HD3 LYS A  25      -2.044  -5.196  -0.675  1.00  0.00           H  
ATOM    328  HE2 LYS A  25      -3.565  -5.256  -3.273  1.00  0.00           H  
ATOM    329  HE3 LYS A  25      -2.026  -4.420  -3.074  1.00  0.00           H  
ATOM    330  HZ1 LYS A  25      -1.162  -6.641  -2.247  1.00  0.00           H  
ATOM    331  HZ2 LYS A  25      -1.479  -6.516  -3.905  1.00  0.00           H  
ATOM    332  HZ3 LYS A  25      -2.570  -7.320  -2.893  1.00  0.00           H  
ATOM    333  N   ASP A  26      -5.211  -7.558   2.312  1.00  0.00           N  
ATOM    334  CA  ASP A  26      -6.385  -7.177   3.088  1.00  0.00           C  
ATOM    335  C   ASP A  26      -5.980  -6.464   4.374  1.00  0.00           C  
ATOM    336  O   ASP A  26      -6.483  -5.384   4.681  1.00  0.00           O  
ATOM    337  CB  ASP A  26      -7.228  -8.410   3.417  1.00  0.00           C  
ATOM    338  CG  ASP A  26      -7.775  -9.086   2.176  1.00  0.00           C  
ATOM    339  OD1 ASP A  26      -8.786  -8.597   1.630  1.00  0.00           O  
ATOM    340  OD2 ASP A  26      -7.191 -10.104   1.749  1.00  0.00           O  
ATOM    341  H   ASP A  26      -5.140  -8.474   1.971  1.00  0.00           H  
ATOM    342  HA  ASP A  26      -6.975  -6.500   2.487  1.00  0.00           H  
ATOM    343  HB2 ASP A  26      -6.617  -9.123   3.953  1.00  0.00           H  
ATOM    344  HB3 ASP A  26      -8.059  -8.114   4.040  1.00  0.00           H  
ATOM    345  N   GLN A  27      -5.068  -7.077   5.122  1.00  0.00           N  
ATOM    346  CA  GLN A  27      -4.596  -6.501   6.376  1.00  0.00           C  
ATOM    347  C   GLN A  27      -3.866  -5.185   6.130  1.00  0.00           C  
ATOM    348  O   GLN A  27      -3.666  -4.393   7.051  1.00  0.00           O  
ATOM    349  CB  GLN A  27      -3.672  -7.484   7.097  1.00  0.00           C  
ATOM    350  CG  GLN A  27      -4.294  -8.853   7.319  1.00  0.00           C  
ATOM    351  CD  GLN A  27      -5.731  -8.771   7.795  1.00  0.00           C  
ATOM    352  OE1 GLN A  27      -6.017  -8.195   8.845  1.00  0.00           O  
ATOM    353  NE2 GLN A  27      -6.644  -9.347   7.023  1.00  0.00           N  
ATOM    354  H   GLN A  27      -4.704  -7.936   4.823  1.00  0.00           H  
ATOM    355  HA  GLN A  27      -5.458  -6.310   6.997  1.00  0.00           H  
ATOM    356  HB2 GLN A  27      -2.774  -7.611   6.511  1.00  0.00           H  
ATOM    357  HB3 GLN A  27      -3.408  -7.071   8.059  1.00  0.00           H  
ATOM    358  HG2 GLN A  27      -4.270  -9.401   6.389  1.00  0.00           H  
ATOM    359  HG3 GLN A  27      -3.713  -9.381   8.061  1.00  0.00           H  
ATOM    360 HE21 GLN A  27      -6.343  -9.789   6.201  1.00  0.00           H  
ATOM    361 HE22 GLN A  27      -7.581  -9.310   7.307  1.00  0.00           H  
ATOM    362  N   LEU A  28      -3.471  -4.957   4.882  1.00  0.00           N  
ATOM    363  CA  LEU A  28      -2.763  -3.736   4.515  1.00  0.00           C  
ATOM    364  C   LEU A  28      -3.743  -2.626   4.153  1.00  0.00           C  
ATOM    365  O   LEU A  28      -3.559  -1.470   4.536  1.00  0.00           O  
ATOM    366  CB  LEU A  28      -1.821  -4.004   3.339  1.00  0.00           C  
ATOM    367  CG  LEU A  28      -0.936  -2.833   2.908  1.00  0.00           C  
ATOM    368  CD1 LEU A  28       0.358  -2.821   3.706  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -0.645  -2.906   1.416  1.00  0.00           C  
ATOM    370  H   LEU A  28      -3.660  -5.626   4.191  1.00  0.00           H  
ATOM    371  HA  LEU A  28      -2.180  -3.422   5.368  1.00  0.00           H  
ATOM    372  HB2 LEU A  28      -1.174  -4.823   3.613  1.00  0.00           H  
ATOM    373  HB3 LEU A  28      -2.426  -4.293   2.491  1.00  0.00           H  
ATOM    374  HG  LEU A  28      -1.457  -1.906   3.103  1.00  0.00           H  
ATOM    375 HD11 LEU A  28       0.999  -2.033   3.339  1.00  0.00           H  
ATOM    376 HD12 LEU A  28       0.858  -3.772   3.597  1.00  0.00           H  
ATOM    377 HD13 LEU A  28       0.136  -2.649   4.749  1.00  0.00           H  
ATOM    378 HD21 LEU A  28       0.179  -3.582   1.243  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -0.387  -1.923   1.052  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -1.521  -3.265   0.896  1.00  0.00           H  
ATOM    381  N   VAL A  29      -4.788  -2.984   3.413  1.00  0.00           N  
ATOM    382  CA  VAL A  29      -5.801  -2.018   3.002  1.00  0.00           C  
ATOM    383  C   VAL A  29      -6.453  -1.358   4.211  1.00  0.00           C  
ATOM    384  O   VAL A  29      -6.618  -0.138   4.252  1.00  0.00           O  
ATOM    385  CB  VAL A  29      -6.893  -2.682   2.142  1.00  0.00           C  
ATOM    386  CG1 VAL A  29      -7.994  -1.685   1.815  1.00  0.00           C  
ATOM    387  CG2 VAL A  29      -6.291  -3.261   0.871  1.00  0.00           C  
ATOM    388  H   VAL A  29      -4.881  -3.920   3.138  1.00  0.00           H  
ATOM    389  HA  VAL A  29      -5.316  -1.259   2.407  1.00  0.00           H  
ATOM    390  HB  VAL A  29      -7.328  -3.491   2.710  1.00  0.00           H  
ATOM    391 HG11 VAL A  29      -8.426  -1.312   2.732  1.00  0.00           H  
ATOM    392 HG12 VAL A  29      -7.580  -0.863   1.250  1.00  0.00           H  
ATOM    393 HG13 VAL A  29      -8.760  -2.174   1.231  1.00  0.00           H  
ATOM    394 HG21 VAL A  29      -5.775  -4.180   1.102  1.00  0.00           H  
ATOM    395 HG22 VAL A  29      -7.078  -3.458   0.158  1.00  0.00           H  
ATOM    396 HG23 VAL A  29      -5.592  -2.553   0.448  1.00  0.00           H  
ATOM    397  N   SER A  30      -6.822  -2.171   5.196  1.00  0.00           N  
ATOM    398  CA  SER A  30      -7.460  -1.666   6.406  1.00  0.00           C  
ATOM    399  C   SER A  30      -6.477  -0.848   7.237  1.00  0.00           C  
ATOM    400  O   SER A  30      -6.875  -0.089   8.122  1.00  0.00           O  
ATOM    401  CB  SER A  30      -8.010  -2.824   7.240  1.00  0.00           C  
ATOM    402  OG  SER A  30      -9.005  -3.539   6.527  1.00  0.00           O  
ATOM    403  H   SER A  30      -6.664  -3.134   5.104  1.00  0.00           H  
ATOM    404  HA  SER A  30      -8.279  -1.028   6.108  1.00  0.00           H  
ATOM    405  HB2 SER A  30      -7.206  -3.501   7.486  1.00  0.00           H  
ATOM    406  HB3 SER A  30      -8.445  -2.435   8.149  1.00  0.00           H  
ATOM    407  HG  SER A  30      -9.007  -4.456   6.811  1.00  0.00           H  
ATOM    408  N   HIS A  31      -5.190  -1.008   6.947  1.00  0.00           N  
ATOM    409  CA  HIS A  31      -4.148  -0.285   7.667  1.00  0.00           C  
ATOM    410  C   HIS A  31      -3.865   1.061   7.006  1.00  0.00           C  
ATOM    411  O   HIS A  31      -3.810   2.092   7.677  1.00  0.00           O  
ATOM    412  CB  HIS A  31      -2.866  -1.117   7.724  1.00  0.00           C  
ATOM    413  CG  HIS A  31      -1.645  -0.314   8.054  1.00  0.00           C  
ATOM    414  ND1 HIS A  31      -1.438   0.269   9.286  1.00  0.00           N  
ATOM    415  CD2 HIS A  31      -0.563  -0.001   7.304  1.00  0.00           C  
ATOM    416  CE1 HIS A  31      -0.282   0.908   9.280  1.00  0.00           C  
ATOM    417  NE2 HIS A  31       0.270   0.759   8.089  1.00  0.00           N  
ATOM    418  H   HIS A  31      -4.935  -1.627   6.232  1.00  0.00           H  
ATOM    419  HA  HIS A  31      -4.499  -0.111   8.673  1.00  0.00           H  
ATOM    420  HB2 HIS A  31      -2.974  -1.881   8.480  1.00  0.00           H  
ATOM    421  HB3 HIS A  31      -2.706  -1.586   6.764  1.00  0.00           H  
ATOM    422  HD1 HIS A  31      -2.048   0.223  10.051  1.00  0.00           H  
ATOM    423  HD2 HIS A  31      -0.386  -0.293   6.279  1.00  0.00           H  
ATOM    424  HE1 HIS A  31       0.142   1.457  10.107  1.00  0.00           H  
ATOM    425  N   GLN A  32      -3.687   1.043   5.689  1.00  0.00           N  
ATOM    426  CA  GLN A  32      -3.409   2.262   4.940  1.00  0.00           C  
ATOM    427  C   GLN A  32      -4.516   3.291   5.143  1.00  0.00           C  
ATOM    428  O   GLN A  32      -4.321   4.484   4.907  1.00  0.00           O  
ATOM    429  CB  GLN A  32      -3.257   1.947   3.450  1.00  0.00           C  
ATOM    430  CG  GLN A  32      -1.916   1.326   3.094  1.00  0.00           C  
ATOM    431  CD  GLN A  32      -1.622   1.385   1.607  1.00  0.00           C  
ATOM    432  OE1 GLN A  32      -2.349   2.022   0.844  1.00  0.00           O  
ATOM    433  NE2 GLN A  32      -0.553   0.718   1.188  1.00  0.00           N  
ATOM    434  H   GLN A  32      -3.743   0.190   5.211  1.00  0.00           H  
ATOM    435  HA  GLN A  32      -2.481   2.673   5.307  1.00  0.00           H  
ATOM    436  HB2 GLN A  32      -4.036   1.259   3.159  1.00  0.00           H  
ATOM    437  HB3 GLN A  32      -3.366   2.862   2.888  1.00  0.00           H  
ATOM    438  HG2 GLN A  32      -1.136   1.858   3.619  1.00  0.00           H  
ATOM    439  HG3 GLN A  32      -1.918   0.292   3.405  1.00  0.00           H  
ATOM    440 HE21 GLN A  32      -0.022   0.231   1.853  1.00  0.00           H  
ATOM    441 HE22 GLN A  32      -0.341   0.738   0.232  1.00  0.00           H  
ATOM    442  N   LYS A  33      -5.679   2.822   5.583  1.00  0.00           N  
ATOM    443  CA  LYS A  33      -6.818   3.701   5.819  1.00  0.00           C  
ATOM    444  C   LYS A  33      -6.487   4.748   6.877  1.00  0.00           C  
ATOM    445  O   LYS A  33      -7.030   5.854   6.863  1.00  0.00           O  
ATOM    446  CB  LYS A  33      -8.035   2.884   6.259  1.00  0.00           C  
ATOM    447  CG  LYS A  33      -8.751   2.193   5.111  1.00  0.00           C  
ATOM    448  CD  LYS A  33     -10.164   1.789   5.497  1.00  0.00           C  
ATOM    449  CE  LYS A  33     -10.174   0.505   6.312  1.00  0.00           C  
ATOM    450  NZ  LYS A  33     -11.394   0.394   7.159  1.00  0.00           N  
ATOM    451  H   LYS A  33      -5.773   1.861   5.753  1.00  0.00           H  
ATOM    452  HA  LYS A  33      -7.048   4.203   4.892  1.00  0.00           H  
ATOM    453  HB2 LYS A  33      -7.713   2.129   6.961  1.00  0.00           H  
ATOM    454  HB3 LYS A  33      -8.738   3.543   6.749  1.00  0.00           H  
ATOM    455  HG2 LYS A  33      -8.799   2.868   4.270  1.00  0.00           H  
ATOM    456  HG3 LYS A  33      -8.196   1.308   4.834  1.00  0.00           H  
ATOM    457  HD2 LYS A  33     -10.607   2.579   6.086  1.00  0.00           H  
ATOM    458  HD3 LYS A  33     -10.745   1.639   4.598  1.00  0.00           H  
ATOM    459  HE2 LYS A  33     -10.138  -0.336   5.636  1.00  0.00           H  
ATOM    460  HE3 LYS A  33      -9.301   0.492   6.949  1.00  0.00           H  
ATOM    461  HZ1 LYS A  33     -12.245   0.528   6.578  1.00  0.00           H  
ATOM    462  HZ2 LYS A  33     -11.378   1.119   7.904  1.00  0.00           H  
ATOM    463  HZ3 LYS A  33     -11.435  -0.544   7.605  1.00  0.00           H  
ATOM    464  N   THR A  34      -5.591   4.395   7.794  1.00  0.00           N  
ATOM    465  CA  THR A  34      -5.187   5.305   8.858  1.00  0.00           C  
ATOM    466  C   THR A  34      -4.297   6.419   8.321  1.00  0.00           C  
ATOM    467  O   THR A  34      -4.160   7.473   8.943  1.00  0.00           O  
ATOM    468  CB  THR A  34      -4.437   4.560   9.979  1.00  0.00           C  
ATOM    469  OG1 THR A  34      -4.317   5.402  11.131  1.00  0.00           O  
ATOM    470  CG2 THR A  34      -3.055   4.130   9.513  1.00  0.00           C  
ATOM    471  H   THR A  34      -5.193   3.500   7.752  1.00  0.00           H  
ATOM    472  HA  THR A  34      -6.080   5.742   9.280  1.00  0.00           H  
ATOM    473  HB  THR A  34      -5.002   3.678  10.245  1.00  0.00           H  
ATOM    474  HG1 THR A  34      -5.112   5.329  11.665  1.00  0.00           H  
ATOM    475 HG21 THR A  34      -2.933   3.070   9.677  1.00  0.00           H  
ATOM    476 HG22 THR A  34      -2.303   4.669  10.070  1.00  0.00           H  
ATOM    477 HG23 THR A  34      -2.947   4.345   8.460  1.00  0.00           H  
ATOM    478  N   HIS A  35      -3.693   6.181   7.161  1.00  0.00           N  
ATOM    479  CA  HIS A  35      -2.817   7.167   6.538  1.00  0.00           C  
ATOM    480  C   HIS A  35      -3.601   8.073   5.594  1.00  0.00           C  
ATOM    481  O   HIS A  35      -3.051   8.609   4.633  1.00  0.00           O  
ATOM    482  CB  HIS A  35      -1.690   6.469   5.776  1.00  0.00           C  
ATOM    483  CG  HIS A  35      -0.786   5.658   6.652  1.00  0.00           C  
ATOM    484  ND1 HIS A  35      -0.237   6.143   7.820  1.00  0.00           N  
ATOM    485  CD2 HIS A  35      -0.337   4.387   6.526  1.00  0.00           C  
ATOM    486  CE1 HIS A  35       0.512   5.206   8.374  1.00  0.00           C  
ATOM    487  NE2 HIS A  35       0.468   4.131   7.608  1.00  0.00           N  
ATOM    488  H   HIS A  35      -3.842   5.323   6.712  1.00  0.00           H  
ATOM    489  HA  HIS A  35      -2.388   7.771   7.323  1.00  0.00           H  
ATOM    490  HB2 HIS A  35      -2.120   5.806   5.039  1.00  0.00           H  
ATOM    491  HB3 HIS A  35      -1.088   7.213   5.275  1.00  0.00           H  
ATOM    492  HD1 HIS A  35      -0.374   7.040   8.188  1.00  0.00           H  
ATOM    493  HD2 HIS A  35      -0.568   3.702   5.722  1.00  0.00           H  
ATOM    494  HE1 HIS A  35       1.066   5.302   9.296  1.00  0.00           H  
ATOM    495  N   SER A  36      -4.890   8.238   5.875  1.00  0.00           N  
ATOM    496  CA  SER A  36      -5.751   9.075   5.049  1.00  0.00           C  
ATOM    497  C   SER A  36      -6.566  10.035   5.911  1.00  0.00           C  
ATOM    498  O   SER A  36      -6.824   9.767   7.084  1.00  0.00           O  
ATOM    499  CB  SER A  36      -6.688   8.206   4.208  1.00  0.00           C  
ATOM    500  OG  SER A  36      -7.579   9.004   3.447  1.00  0.00           O  
ATOM    501  H   SER A  36      -5.271   7.784   6.656  1.00  0.00           H  
ATOM    502  HA  SER A  36      -5.119   9.651   4.389  1.00  0.00           H  
ATOM    503  HB2 SER A  36      -6.103   7.599   3.534  1.00  0.00           H  
ATOM    504  HB3 SER A  36      -7.264   7.567   4.861  1.00  0.00           H  
ATOM    505  HG  SER A  36      -7.142   9.822   3.197  1.00  0.00           H  
ATOM    506  N   GLY A  37      -6.969  11.156   5.320  1.00  0.00           N  
ATOM    507  CA  GLY A  37      -7.750  12.139   6.047  1.00  0.00           C  
ATOM    508  C   GLY A  37      -7.006  13.445   6.238  1.00  0.00           C  
ATOM    509  O   GLY A  37      -7.329  14.448   5.602  1.00  0.00           O  
ATOM    510  H   GLY A  37      -6.733  11.316   4.382  1.00  0.00           H  
ATOM    511  HA2 GLY A  37      -8.662  12.332   5.503  1.00  0.00           H  
ATOM    512  HA3 GLY A  37      -8.000  11.736   7.018  1.00  0.00           H  
ATOM    513  N   GLN A  38      -6.008  13.434   7.116  1.00  0.00           N  
ATOM    514  CA  GLN A  38      -5.218  14.628   7.389  1.00  0.00           C  
ATOM    515  C   GLN A  38      -3.816  14.500   6.802  1.00  0.00           C  
ATOM    516  O   GLN A  38      -2.838  14.944   7.403  1.00  0.00           O  
ATOM    517  CB  GLN A  38      -5.132  14.874   8.897  1.00  0.00           C  
ATOM    518  CG  GLN A  38      -6.264  15.730   9.439  1.00  0.00           C  
ATOM    519  CD  GLN A  38      -5.967  17.214   9.352  1.00  0.00           C  
ATOM    520  OE1 GLN A  38      -6.118  17.828   8.295  1.00  0.00           O  
ATOM    521  NE2 GLN A  38      -5.542  17.800  10.465  1.00  0.00           N  
ATOM    522  H   GLN A  38      -5.799  12.603   7.591  1.00  0.00           H  
ATOM    523  HA  GLN A  38      -5.714  15.467   6.925  1.00  0.00           H  
ATOM    524  HB2 GLN A  38      -5.152  13.922   9.406  1.00  0.00           H  
ATOM    525  HB3 GLN A  38      -4.198  15.371   9.115  1.00  0.00           H  
ATOM    526  HG2 GLN A  38      -7.159  15.524   8.871  1.00  0.00           H  
ATOM    527  HG3 GLN A  38      -6.430  15.471  10.475  1.00  0.00           H  
ATOM    528 HE21 GLN A  38      -5.444  17.248  11.270  1.00  0.00           H  
ATOM    529 HE22 GLN A  38      -5.342  18.758  10.437  1.00  0.00           H  
ATOM    530  N   SER A  39      -3.727  13.890   5.624  1.00  0.00           N  
ATOM    531  CA  SER A  39      -2.445  13.699   4.957  1.00  0.00           C  
ATOM    532  C   SER A  39      -2.111  14.894   4.069  1.00  0.00           C  
ATOM    533  O   SER A  39      -2.401  14.893   2.874  1.00  0.00           O  
ATOM    534  CB  SER A  39      -2.466  12.418   4.121  1.00  0.00           C  
ATOM    535  OG  SER A  39      -2.783  11.293   4.921  1.00  0.00           O  
ATOM    536  H   SER A  39      -4.544  13.558   5.195  1.00  0.00           H  
ATOM    537  HA  SER A  39      -1.685  13.609   5.720  1.00  0.00           H  
ATOM    538  HB2 SER A  39      -3.207  12.512   3.343  1.00  0.00           H  
ATOM    539  HB3 SER A  39      -1.493  12.267   3.676  1.00  0.00           H  
ATOM    540  HG  SER A  39      -3.697  11.041   4.772  1.00  0.00           H  
ATOM    541  N   GLY A  40      -1.500  15.914   4.665  1.00  0.00           N  
ATOM    542  CA  GLY A  40      -1.137  17.102   3.914  1.00  0.00           C  
ATOM    543  C   GLY A  40      -0.104  17.948   4.631  1.00  0.00           C  
ATOM    544  O   GLY A  40       0.027  17.902   5.855  1.00  0.00           O  
ATOM    545  H   GLY A  40      -1.294  15.859   5.621  1.00  0.00           H  
ATOM    546  HA2 GLY A  40      -0.739  16.802   2.956  1.00  0.00           H  
ATOM    547  HA3 GLY A  40      -2.024  17.697   3.754  1.00  0.00           H  
ATOM    548  N   PRO A  41       0.655  18.742   3.861  1.00  0.00           N  
ATOM    549  CA  PRO A  41       1.696  19.616   4.409  1.00  0.00           C  
ATOM    550  C   PRO A  41       1.116  20.779   5.207  1.00  0.00           C  
ATOM    551  O   PRO A  41      -0.099  20.884   5.376  1.00  0.00           O  
ATOM    552  CB  PRO A  41       2.420  20.131   3.162  1.00  0.00           C  
ATOM    553  CG  PRO A  41       1.406  20.044   2.074  1.00  0.00           C  
ATOM    554  CD  PRO A  41       0.554  18.848   2.396  1.00  0.00           C  
ATOM    555  HA  PRO A  41       2.390  19.067   5.029  1.00  0.00           H  
ATOM    556  HB2 PRO A  41       2.740  21.150   3.324  1.00  0.00           H  
ATOM    557  HB3 PRO A  41       3.276  19.507   2.955  1.00  0.00           H  
ATOM    558  HG2 PRO A  41       0.805  20.940   2.059  1.00  0.00           H  
ATOM    559  HG3 PRO A  41       1.901  19.906   1.123  1.00  0.00           H  
ATOM    560  HD2 PRO A  41      -0.468  19.019   2.091  1.00  0.00           H  
ATOM    561  HD3 PRO A  41       0.949  17.963   1.918  1.00  0.00           H  
ATOM    562  N   SER A  42       1.992  21.652   5.694  1.00  0.00           N  
ATOM    563  CA  SER A  42       1.566  22.806   6.477  1.00  0.00           C  
ATOM    564  C   SER A  42       0.445  22.426   7.439  1.00  0.00           C  
ATOM    565  O   SER A  42      -0.521  23.170   7.609  1.00  0.00           O  
ATOM    566  CB  SER A  42       1.101  23.932   5.552  1.00  0.00           C  
ATOM    567  OG  SER A  42       0.804  25.106   6.288  1.00  0.00           O  
ATOM    568  H   SER A  42       2.948  21.514   5.526  1.00  0.00           H  
ATOM    569  HA  SER A  42       2.415  23.149   7.050  1.00  0.00           H  
ATOM    570  HB2 SER A  42       1.881  24.156   4.841  1.00  0.00           H  
ATOM    571  HB3 SER A  42       0.212  23.617   5.026  1.00  0.00           H  
ATOM    572  HG  SER A  42       1.420  25.801   6.045  1.00  0.00           H  
ATOM    573  N   SER A  43       0.581  21.262   8.067  1.00  0.00           N  
ATOM    574  CA  SER A  43      -0.422  20.781   9.009  1.00  0.00           C  
ATOM    575  C   SER A  43      -0.340  21.544  10.328  1.00  0.00           C  
ATOM    576  O   SER A  43       0.702  22.099  10.673  1.00  0.00           O  
ATOM    577  CB  SER A  43      -0.237  19.283   9.262  1.00  0.00           C  
ATOM    578  OG  SER A  43      -1.370  18.731   9.910  1.00  0.00           O  
ATOM    579  H   SER A  43       1.374  20.714   7.889  1.00  0.00           H  
ATOM    580  HA  SER A  43      -1.395  20.946   8.571  1.00  0.00           H  
ATOM    581  HB2 SER A  43      -0.094  18.776   8.320  1.00  0.00           H  
ATOM    582  HB3 SER A  43       0.631  19.131   9.888  1.00  0.00           H  
ATOM    583  HG  SER A  43      -1.407  19.049  10.816  1.00  0.00           H  
ATOM    584  N   GLY A  44      -1.449  21.568  11.061  1.00  0.00           N  
ATOM    585  CA  GLY A  44      -1.482  22.266  12.333  1.00  0.00           C  
ATOM    586  C   GLY A  44      -2.849  22.845  12.641  1.00  0.00           C  
ATOM    587  O   GLY A  44      -3.814  22.495  11.963  1.00  0.00           O  
ATOM    588  H   GLY A  44      -2.251  21.107  10.736  1.00  0.00           H  
ATOM    589  HA2 GLY A  44      -1.210  21.575  13.117  1.00  0.00           H  
ATOM    590  HA3 GLY A  44      -0.761  23.069  12.309  1.00  0.00           H  
TER     591      GLY A  44                                                      
HETATM  592 ZN    ZN A 201       1.252   2.400   7.518  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      38.221  -4.097   1.561  1.00  0.00           N  
ATOM      2  CA  GLY A   1      37.064  -4.023   2.434  1.00  0.00           C  
ATOM      3  C   GLY A   1      36.080  -5.150   2.190  1.00  0.00           C  
ATOM      4  O   GLY A   1      36.333  -6.038   1.376  1.00  0.00           O  
ATOM      5  H1  GLY A   1      38.106  -4.016   0.591  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      37.398  -4.067   3.460  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      36.563  -3.081   2.269  1.00  0.00           H  
ATOM      8  N   SER A   2      34.956  -5.116   2.898  1.00  0.00           N  
ATOM      9  CA  SER A   2      33.933  -6.146   2.758  1.00  0.00           C  
ATOM     10  C   SER A   2      32.557  -5.520   2.553  1.00  0.00           C  
ATOM     11  O   SER A   2      32.291  -4.412   3.019  1.00  0.00           O  
ATOM     12  CB  SER A   2      33.916  -7.049   3.993  1.00  0.00           C  
ATOM     13  OG  SER A   2      33.238  -8.264   3.727  1.00  0.00           O  
ATOM     14  H   SER A   2      34.813  -4.382   3.532  1.00  0.00           H  
ATOM     15  HA  SER A   2      34.178  -6.741   1.891  1.00  0.00           H  
ATOM     16  HB2 SER A   2      34.930  -7.273   4.287  1.00  0.00           H  
ATOM     17  HB3 SER A   2      33.412  -6.539   4.802  1.00  0.00           H  
ATOM     18  HG  SER A   2      33.301  -8.468   2.791  1.00  0.00           H  
ATOM     19  N   SER A   3      31.686  -6.238   1.851  1.00  0.00           N  
ATOM     20  CA  SER A   3      30.338  -5.753   1.579  1.00  0.00           C  
ATOM     21  C   SER A   3      29.309  -6.516   2.408  1.00  0.00           C  
ATOM     22  O   SER A   3      29.519  -7.673   2.767  1.00  0.00           O  
ATOM     23  CB  SER A   3      30.014  -5.890   0.090  1.00  0.00           C  
ATOM     24  OG  SER A   3      31.029  -5.306  -0.708  1.00  0.00           O  
ATOM     25  H   SER A   3      31.958  -7.114   1.506  1.00  0.00           H  
ATOM     26  HA  SER A   3      30.300  -4.709   1.853  1.00  0.00           H  
ATOM     27  HB2 SER A   3      29.932  -6.936  -0.163  1.00  0.00           H  
ATOM     28  HB3 SER A   3      29.078  -5.393  -0.119  1.00  0.00           H  
ATOM     29  HG  SER A   3      31.745  -5.934  -0.826  1.00  0.00           H  
ATOM     30  N   GLY A   4      28.193  -5.857   2.707  1.00  0.00           N  
ATOM     31  CA  GLY A   4      27.147  -6.487   3.490  1.00  0.00           C  
ATOM     32  C   GLY A   4      25.793  -6.418   2.812  1.00  0.00           C  
ATOM     33  O   GLY A   4      25.487  -5.448   2.120  1.00  0.00           O  
ATOM     34  H   GLY A   4      28.080  -4.935   2.393  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      27.406  -7.524   3.649  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      27.082  -5.992   4.448  1.00  0.00           H  
ATOM     37  N   SER A   5      24.980  -7.451   3.010  1.00  0.00           N  
ATOM     38  CA  SER A   5      23.654  -7.506   2.408  1.00  0.00           C  
ATOM     39  C   SER A   5      22.761  -8.498   3.148  1.00  0.00           C  
ATOM     40  O   SER A   5      23.133  -9.654   3.350  1.00  0.00           O  
ATOM     41  CB  SER A   5      23.756  -7.898   0.932  1.00  0.00           C  
ATOM     42  OG  SER A   5      24.099  -6.781   0.130  1.00  0.00           O  
ATOM     43  H   SER A   5      25.282  -8.195   3.573  1.00  0.00           H  
ATOM     44  HA  SER A   5      23.215  -6.522   2.480  1.00  0.00           H  
ATOM     45  HB2 SER A   5      24.516  -8.656   0.816  1.00  0.00           H  
ATOM     46  HB3 SER A   5      22.805  -8.287   0.599  1.00  0.00           H  
ATOM     47  HG  SER A   5      24.705  -7.057  -0.561  1.00  0.00           H  
ATOM     48  N   SER A   6      21.582  -8.037   3.551  1.00  0.00           N  
ATOM     49  CA  SER A   6      20.637  -8.881   4.273  1.00  0.00           C  
ATOM     50  C   SER A   6      19.206  -8.391   4.071  1.00  0.00           C  
ATOM     51  O   SER A   6      18.951  -7.188   4.021  1.00  0.00           O  
ATOM     52  CB  SER A   6      20.975  -8.901   5.765  1.00  0.00           C  
ATOM     53  OG  SER A   6      22.252  -9.473   5.990  1.00  0.00           O  
ATOM     54  H   SER A   6      21.343  -7.105   3.360  1.00  0.00           H  
ATOM     55  HA  SER A   6      20.720  -9.883   3.880  1.00  0.00           H  
ATOM     56  HB2 SER A   6      20.974  -7.891   6.145  1.00  0.00           H  
ATOM     57  HB3 SER A   6      20.234  -9.485   6.291  1.00  0.00           H  
ATOM     58  HG  SER A   6      22.912  -8.991   5.488  1.00  0.00           H  
ATOM     59  N   GLY A   7      18.275  -9.333   3.954  1.00  0.00           N  
ATOM     60  CA  GLY A   7      16.882  -8.979   3.758  1.00  0.00           C  
ATOM     61  C   GLY A   7      16.079  -9.054   5.042  1.00  0.00           C  
ATOM     62  O   GLY A   7      16.375  -9.862   5.923  1.00  0.00           O  
ATOM     63  H   GLY A   7      18.537 -10.276   4.001  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      16.828  -7.972   3.371  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      16.448  -9.655   3.036  1.00  0.00           H  
ATOM     66  N   THR A   8      15.058  -8.208   5.151  1.00  0.00           N  
ATOM     67  CA  THR A   8      14.212  -8.180   6.337  1.00  0.00           C  
ATOM     68  C   THR A   8      12.749  -8.406   5.973  1.00  0.00           C  
ATOM     69  O   THR A   8      12.002  -7.456   5.745  1.00  0.00           O  
ATOM     70  CB  THR A   8      14.342  -6.842   7.088  1.00  0.00           C  
ATOM     71  OG1 THR A   8      13.940  -5.762   6.238  1.00  0.00           O  
ATOM     72  CG2 THR A   8      15.772  -6.621   7.556  1.00  0.00           C  
ATOM     73  H   THR A   8      14.873  -7.588   4.415  1.00  0.00           H  
ATOM     74  HA  THR A   8      14.536  -8.972   6.996  1.00  0.00           H  
ATOM     75  HB  THR A   8      13.696  -6.868   7.954  1.00  0.00           H  
ATOM     76  HG1 THR A   8      13.107  -5.401   6.551  1.00  0.00           H  
ATOM     77 HG21 THR A   8      15.941  -7.170   8.470  1.00  0.00           H  
ATOM     78 HG22 THR A   8      15.934  -5.568   7.734  1.00  0.00           H  
ATOM     79 HG23 THR A   8      16.457  -6.967   6.796  1.00  0.00           H  
ATOM     80  N   GLY A   9      12.345  -9.672   5.922  1.00  0.00           N  
ATOM     81  CA  GLY A   9      10.972  -9.999   5.587  1.00  0.00           C  
ATOM     82  C   GLY A   9      10.506  -9.314   4.317  1.00  0.00           C  
ATOM     83  O   GLY A   9      10.094  -8.155   4.346  1.00  0.00           O  
ATOM     84  H   GLY A   9      12.985 -10.389   6.114  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      10.889 -11.068   5.458  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      10.331  -9.695   6.402  1.00  0.00           H  
ATOM     87  N   GLU A  10      10.572 -10.032   3.200  1.00  0.00           N  
ATOM     88  CA  GLU A  10      10.156  -9.484   1.915  1.00  0.00           C  
ATOM     89  C   GLU A  10       8.717  -9.879   1.596  1.00  0.00           C  
ATOM     90  O   GLU A  10       8.444 -11.017   1.216  1.00  0.00           O  
ATOM     91  CB  GLU A  10      11.088  -9.970   0.803  1.00  0.00           C  
ATOM     92  CG  GLU A  10      10.831  -9.306  -0.540  1.00  0.00           C  
ATOM     93  CD  GLU A  10      11.391 -10.104  -1.702  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      12.631 -10.163  -1.837  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      10.589 -10.668  -2.475  1.00  0.00           O  
ATOM     96  H   GLU A  10      10.909 -10.952   3.242  1.00  0.00           H  
ATOM     97  HA  GLU A  10      10.216  -8.409   1.978  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      12.109  -9.768   1.091  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      10.961 -11.036   0.684  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       9.765  -9.200  -0.676  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      11.291  -8.329  -0.538  1.00  0.00           H  
ATOM    102  N   ASN A  11       7.800  -8.929   1.754  1.00  0.00           N  
ATOM    103  CA  ASN A  11       6.389  -9.177   1.484  1.00  0.00           C  
ATOM    104  C   ASN A  11       5.864  -8.224   0.414  1.00  0.00           C  
ATOM    105  O   ASN A  11       6.255  -7.059   0.339  1.00  0.00           O  
ATOM    106  CB  ASN A  11       5.568  -9.023   2.766  1.00  0.00           C  
ATOM    107  CG  ASN A  11       5.839 -10.134   3.762  1.00  0.00           C  
ATOM    108  OD1 ASN A  11       5.291 -11.231   3.651  1.00  0.00           O  
ATOM    109  ND2 ASN A  11       6.689  -9.854   4.744  1.00  0.00           N  
ATOM    110  H   ASN A  11       8.080  -8.041   2.059  1.00  0.00           H  
ATOM    111  HA  ASN A  11       6.293 -10.190   1.125  1.00  0.00           H  
ATOM    112  HB2 ASN A  11       5.814  -8.080   3.232  1.00  0.00           H  
ATOM    113  HB3 ASN A  11       4.518  -9.035   2.518  1.00  0.00           H  
ATOM    114 HD21 ASN A  11       7.087  -8.959   4.770  1.00  0.00           H  
ATOM    115 HD22 ASN A  11       6.883 -10.554   5.402  1.00  0.00           H  
ATOM    116  N   PRO A  12       4.957  -8.729  -0.435  1.00  0.00           N  
ATOM    117  CA  PRO A  12       4.358  -7.940  -1.515  1.00  0.00           C  
ATOM    118  C   PRO A  12       3.413  -6.863  -0.992  1.00  0.00           C  
ATOM    119  O   PRO A  12       2.917  -6.035  -1.755  1.00  0.00           O  
ATOM    120  CB  PRO A  12       3.584  -8.981  -2.328  1.00  0.00           C  
ATOM    121  CG  PRO A  12       3.283 -10.071  -1.359  1.00  0.00           C  
ATOM    122  CD  PRO A  12       4.445 -10.110  -0.405  1.00  0.00           C  
ATOM    123  HA  PRO A  12       5.113  -7.483  -2.138  1.00  0.00           H  
ATOM    124  HB2 PRO A  12       2.679  -8.537  -2.718  1.00  0.00           H  
ATOM    125  HB3 PRO A  12       4.197  -9.335  -3.143  1.00  0.00           H  
ATOM    126  HG2 PRO A  12       2.370  -9.849  -0.828  1.00  0.00           H  
ATOM    127  HG3 PRO A  12       3.196 -11.013  -1.881  1.00  0.00           H  
ATOM    128  HD2 PRO A  12       4.110 -10.375   0.587  1.00  0.00           H  
ATOM    129  HD3 PRO A  12       5.195 -10.806  -0.751  1.00  0.00           H  
ATOM    130  N   TYR A  13       3.169  -6.881   0.314  1.00  0.00           N  
ATOM    131  CA  TYR A  13       2.282  -5.907   0.939  1.00  0.00           C  
ATOM    132  C   TYR A  13       3.011  -5.128   2.029  1.00  0.00           C  
ATOM    133  O   TYR A  13       3.102  -5.576   3.172  1.00  0.00           O  
ATOM    134  CB  TYR A  13       1.057  -6.607   1.529  1.00  0.00           C  
ATOM    135  CG  TYR A  13       0.476  -7.673   0.627  1.00  0.00           C  
ATOM    136  CD1 TYR A  13       0.065  -7.370  -0.665  1.00  0.00           C  
ATOM    137  CD2 TYR A  13       0.339  -8.984   1.068  1.00  0.00           C  
ATOM    138  CE1 TYR A  13      -0.467  -8.341  -1.491  1.00  0.00           C  
ATOM    139  CE2 TYR A  13      -0.191  -9.961   0.248  1.00  0.00           C  
ATOM    140  CZ  TYR A  13      -0.593  -9.635  -1.030  1.00  0.00           C  
ATOM    141  OH  TYR A  13      -1.121 -10.605  -1.851  1.00  0.00           O  
ATOM    142  H   TYR A  13       3.594  -7.566   0.871  1.00  0.00           H  
ATOM    143  HA  TYR A  13       1.957  -5.216   0.175  1.00  0.00           H  
ATOM    144  HB2 TYR A  13       1.332  -7.076   2.461  1.00  0.00           H  
ATOM    145  HB3 TYR A  13       0.286  -5.873   1.714  1.00  0.00           H  
ATOM    146  HD1 TYR A  13       0.165  -6.355  -1.022  1.00  0.00           H  
ATOM    147  HD2 TYR A  13       0.655  -9.236   2.070  1.00  0.00           H  
ATOM    148  HE1 TYR A  13      -0.782  -8.085  -2.492  1.00  0.00           H  
ATOM    149  HE2 TYR A  13      -0.289 -10.975   0.608  1.00  0.00           H  
ATOM    150  HH  TYR A  13      -1.317 -10.225  -2.711  1.00  0.00           H  
ATOM    151  N   GLU A  14       3.528  -3.958   1.667  1.00  0.00           N  
ATOM    152  CA  GLU A  14       4.249  -3.116   2.614  1.00  0.00           C  
ATOM    153  C   GLU A  14       3.804  -1.661   2.496  1.00  0.00           C  
ATOM    154  O   GLU A  14       3.889  -1.058   1.426  1.00  0.00           O  
ATOM    155  CB  GLU A  14       5.757  -3.220   2.378  1.00  0.00           C  
ATOM    156  CG  GLU A  14       6.570  -2.230   3.195  1.00  0.00           C  
ATOM    157  CD  GLU A  14       6.786  -0.915   2.471  1.00  0.00           C  
ATOM    158  OE1 GLU A  14       6.663  -0.893   1.229  1.00  0.00           O  
ATOM    159  OE2 GLU A  14       7.077   0.093   3.149  1.00  0.00           O  
ATOM    160  H   GLU A  14       3.422  -3.655   0.741  1.00  0.00           H  
ATOM    161  HA  GLU A  14       4.024  -3.469   3.609  1.00  0.00           H  
ATOM    162  HB2 GLU A  14       6.081  -4.218   2.633  1.00  0.00           H  
ATOM    163  HB3 GLU A  14       5.958  -3.042   1.332  1.00  0.00           H  
ATOM    164  HG2 GLU A  14       6.051  -2.033   4.120  1.00  0.00           H  
ATOM    165  HG3 GLU A  14       7.534  -2.667   3.410  1.00  0.00           H  
ATOM    166  N   CYS A  15       3.327  -1.102   3.604  1.00  0.00           N  
ATOM    167  CA  CYS A  15       2.868   0.281   3.627  1.00  0.00           C  
ATOM    168  C   CYS A  15       4.038   1.246   3.465  1.00  0.00           C  
ATOM    169  O   CYS A  15       5.068   1.107   4.126  1.00  0.00           O  
ATOM    170  CB  CYS A  15       2.129   0.573   4.935  1.00  0.00           C  
ATOM    171  SG  CYS A  15       1.380   2.232   5.011  1.00  0.00           S  
ATOM    172  H   CYS A  15       3.284  -1.634   4.427  1.00  0.00           H  
ATOM    173  HA  CYS A  15       2.187   0.418   2.801  1.00  0.00           H  
ATOM    174  HB2 CYS A  15       1.336  -0.151   5.061  1.00  0.00           H  
ATOM    175  HB3 CYS A  15       2.822   0.486   5.758  1.00  0.00           H  
ATOM    176  N   CYS A  16       3.873   2.225   2.582  1.00  0.00           N  
ATOM    177  CA  CYS A  16       4.914   3.214   2.332  1.00  0.00           C  
ATOM    178  C   CYS A  16       4.692   4.464   3.179  1.00  0.00           C  
ATOM    179  O   CYS A  16       5.624   5.226   3.433  1.00  0.00           O  
ATOM    180  CB  CYS A  16       4.945   3.589   0.849  1.00  0.00           C  
ATOM    181  SG  CYS A  16       5.237   2.180  -0.268  1.00  0.00           S  
ATOM    182  H   CYS A  16       3.029   2.284   2.086  1.00  0.00           H  
ATOM    183  HA  CYS A  16       5.862   2.774   2.603  1.00  0.00           H  
ATOM    184  HB2 CYS A  16       3.998   4.031   0.578  1.00  0.00           H  
ATOM    185  HB3 CYS A  16       5.733   4.308   0.684  1.00  0.00           H  
ATOM    186  N   GLU A  17       3.452   4.666   3.613  1.00  0.00           N  
ATOM    187  CA  GLU A  17       3.108   5.823   4.430  1.00  0.00           C  
ATOM    188  C   GLU A  17       3.960   5.868   5.696  1.00  0.00           C  
ATOM    189  O   GLU A  17       4.623   6.867   5.976  1.00  0.00           O  
ATOM    190  CB  GLU A  17       1.624   5.790   4.803  1.00  0.00           C  
ATOM    191  CG  GLU A  17       0.696   5.772   3.600  1.00  0.00           C  
ATOM    192  CD  GLU A  17       0.539   7.139   2.964  1.00  0.00           C  
ATOM    193  OE1 GLU A  17       0.129   8.081   3.675  1.00  0.00           O  
ATOM    194  OE2 GLU A  17       0.826   7.268   1.755  1.00  0.00           O  
ATOM    195  H   GLU A  17       2.752   4.022   3.377  1.00  0.00           H  
ATOM    196  HA  GLU A  17       3.304   6.711   3.848  1.00  0.00           H  
ATOM    197  HB2 GLU A  17       1.433   4.906   5.393  1.00  0.00           H  
ATOM    198  HB3 GLU A  17       1.395   6.663   5.395  1.00  0.00           H  
ATOM    199  HG2 GLU A  17       1.095   5.092   2.863  1.00  0.00           H  
ATOM    200  HG3 GLU A  17      -0.277   5.426   3.918  1.00  0.00           H  
ATOM    201  N   CYS A  18       3.937   4.778   6.456  1.00  0.00           N  
ATOM    202  CA  CYS A  18       4.705   4.691   7.692  1.00  0.00           C  
ATOM    203  C   CYS A  18       5.919   3.783   7.516  1.00  0.00           C  
ATOM    204  O   CYS A  18       7.031   4.132   7.909  1.00  0.00           O  
ATOM    205  CB  CYS A  18       3.825   4.169   8.829  1.00  0.00           C  
ATOM    206  SG  CYS A  18       3.111   2.521   8.520  1.00  0.00           S  
ATOM    207  H   CYS A  18       3.389   4.013   6.180  1.00  0.00           H  
ATOM    208  HA  CYS A  18       5.047   5.684   7.941  1.00  0.00           H  
ATOM    209  HB2 CYS A  18       4.415   4.106   9.732  1.00  0.00           H  
ATOM    210  HB3 CYS A  18       3.008   4.857   8.987  1.00  0.00           H  
ATOM    211  N   GLY A  19       5.696   2.616   6.920  1.00  0.00           N  
ATOM    212  CA  GLY A  19       6.780   1.676   6.701  1.00  0.00           C  
ATOM    213  C   GLY A  19       6.510   0.323   7.331  1.00  0.00           C  
ATOM    214  O   GLY A  19       7.437  -0.372   7.748  1.00  0.00           O  
ATOM    215  H   GLY A  19       4.788   2.391   6.627  1.00  0.00           H  
ATOM    216  HA2 GLY A  19       6.919   1.545   5.638  1.00  0.00           H  
ATOM    217  HA3 GLY A  19       7.685   2.083   7.126  1.00  0.00           H  
ATOM    218  N   LYS A  20       5.237  -0.052   7.401  1.00  0.00           N  
ATOM    219  CA  LYS A  20       4.847  -1.330   7.984  1.00  0.00           C  
ATOM    220  C   LYS A  20       4.651  -2.385   6.901  1.00  0.00           C  
ATOM    221  O   LYS A  20       4.454  -2.058   5.730  1.00  0.00           O  
ATOM    222  CB  LYS A  20       3.559  -1.171   8.796  1.00  0.00           C  
ATOM    223  CG  LYS A  20       3.445  -2.148   9.953  1.00  0.00           C  
ATOM    224  CD  LYS A  20       2.150  -1.952  10.723  1.00  0.00           C  
ATOM    225  CE  LYS A  20       1.832  -3.157  11.595  1.00  0.00           C  
ATOM    226  NZ  LYS A  20       1.483  -4.354  10.781  1.00  0.00           N  
ATOM    227  H   LYS A  20       4.543   0.546   7.051  1.00  0.00           H  
ATOM    228  HA  LYS A  20       5.640  -1.650   8.643  1.00  0.00           H  
ATOM    229  HB2 LYS A  20       3.520  -0.167   9.194  1.00  0.00           H  
ATOM    230  HB3 LYS A  20       2.714  -1.322   8.140  1.00  0.00           H  
ATOM    231  HG2 LYS A  20       3.472  -3.155   9.566  1.00  0.00           H  
ATOM    232  HG3 LYS A  20       4.279  -1.995  10.624  1.00  0.00           H  
ATOM    233  HD2 LYS A  20       2.244  -1.080  11.354  1.00  0.00           H  
ATOM    234  HD3 LYS A  20       1.342  -1.804  10.020  1.00  0.00           H  
ATOM    235  HE2 LYS A  20       2.695  -3.384  12.201  1.00  0.00           H  
ATOM    236  HE3 LYS A  20       0.997  -2.911  12.235  1.00  0.00           H  
ATOM    237  HZ1 LYS A  20       0.690  -4.865  11.218  1.00  0.00           H  
ATOM    238  HZ2 LYS A  20       2.301  -4.994  10.718  1.00  0.00           H  
ATOM    239  HZ3 LYS A  20       1.209  -4.065   9.820  1.00  0.00           H  
ATOM    240  N   VAL A  21       4.704  -3.652   7.299  1.00  0.00           N  
ATOM    241  CA  VAL A  21       4.529  -4.756   6.362  1.00  0.00           C  
ATOM    242  C   VAL A  21       3.390  -5.670   6.796  1.00  0.00           C  
ATOM    243  O   VAL A  21       2.986  -5.667   7.959  1.00  0.00           O  
ATOM    244  CB  VAL A  21       5.819  -5.588   6.228  1.00  0.00           C  
ATOM    245  CG1 VAL A  21       5.656  -6.656   5.158  1.00  0.00           C  
ATOM    246  CG2 VAL A  21       7.004  -4.687   5.918  1.00  0.00           C  
ATOM    247  H   VAL A  21       4.864  -3.850   8.245  1.00  0.00           H  
ATOM    248  HA  VAL A  21       4.294  -4.338   5.394  1.00  0.00           H  
ATOM    249  HB  VAL A  21       6.005  -6.080   7.172  1.00  0.00           H  
ATOM    250 HG11 VAL A  21       5.124  -6.242   4.314  1.00  0.00           H  
ATOM    251 HG12 VAL A  21       6.630  -6.997   4.839  1.00  0.00           H  
ATOM    252 HG13 VAL A  21       5.098  -7.488   5.562  1.00  0.00           H  
ATOM    253 HG21 VAL A  21       7.308  -4.169   6.816  1.00  0.00           H  
ATOM    254 HG22 VAL A  21       7.825  -5.286   5.552  1.00  0.00           H  
ATOM    255 HG23 VAL A  21       6.721  -3.965   5.165  1.00  0.00           H  
ATOM    256  N   PHE A  22       2.876  -6.454   5.855  1.00  0.00           N  
ATOM    257  CA  PHE A  22       1.781  -7.375   6.139  1.00  0.00           C  
ATOM    258  C   PHE A  22       1.913  -8.649   5.310  1.00  0.00           C  
ATOM    259  O   PHE A  22       2.716  -8.717   4.380  1.00  0.00           O  
ATOM    260  CB  PHE A  22       0.435  -6.705   5.855  1.00  0.00           C  
ATOM    261  CG  PHE A  22       0.240  -5.414   6.597  1.00  0.00           C  
ATOM    262  CD1 PHE A  22       0.964  -4.284   6.251  1.00  0.00           C  
ATOM    263  CD2 PHE A  22      -0.668  -5.329   7.641  1.00  0.00           C  
ATOM    264  CE1 PHE A  22       0.787  -3.095   6.933  1.00  0.00           C  
ATOM    265  CE2 PHE A  22      -0.849  -4.143   8.326  1.00  0.00           C  
ATOM    266  CZ  PHE A  22      -0.122  -3.024   7.971  1.00  0.00           C  
ATOM    267  H   PHE A  22       3.240  -6.412   4.945  1.00  0.00           H  
ATOM    268  HA  PHE A  22       1.831  -7.634   7.186  1.00  0.00           H  
ATOM    269  HB2 PHE A  22       0.362  -6.494   4.799  1.00  0.00           H  
ATOM    270  HB3 PHE A  22      -0.360  -7.376   6.140  1.00  0.00           H  
ATOM    271  HD1 PHE A  22       1.674  -4.337   5.439  1.00  0.00           H  
ATOM    272  HD2 PHE A  22      -1.238  -6.205   7.919  1.00  0.00           H  
ATOM    273  HE1 PHE A  22       1.357  -2.221   6.653  1.00  0.00           H  
ATOM    274  HE2 PHE A  22      -1.561  -4.091   9.137  1.00  0.00           H  
ATOM    275  HZ  PHE A  22      -0.262  -2.096   8.505  1.00  0.00           H  
ATOM    276  N   SER A  23       1.118  -9.657   5.656  1.00  0.00           N  
ATOM    277  CA  SER A  23       1.148 -10.931   4.947  1.00  0.00           C  
ATOM    278  C   SER A  23       0.143 -10.938   3.799  1.00  0.00           C  
ATOM    279  O   SER A  23       0.441 -11.411   2.702  1.00  0.00           O  
ATOM    280  CB  SER A  23       0.847 -12.082   5.910  1.00  0.00           C  
ATOM    281  OG  SER A  23       1.895 -12.247   6.850  1.00  0.00           O  
ATOM    282  H   SER A  23       0.499  -9.542   6.407  1.00  0.00           H  
ATOM    283  HA  SER A  23       2.140 -11.062   4.542  1.00  0.00           H  
ATOM    284  HB2 SER A  23      -0.068 -11.873   6.442  1.00  0.00           H  
ATOM    285  HB3 SER A  23       0.736 -12.998   5.348  1.00  0.00           H  
ATOM    286  HG  SER A  23       2.358 -13.068   6.673  1.00  0.00           H  
ATOM    287  N   ARG A  24      -1.048 -10.410   4.060  1.00  0.00           N  
ATOM    288  CA  ARG A  24      -2.098 -10.356   3.051  1.00  0.00           C  
ATOM    289  C   ARG A  24      -2.550  -8.918   2.813  1.00  0.00           C  
ATOM    290  O   ARG A  24      -2.887  -8.197   3.753  1.00  0.00           O  
ATOM    291  CB  ARG A  24      -3.291 -11.212   3.478  1.00  0.00           C  
ATOM    292  CG  ARG A  24      -2.936 -12.669   3.730  1.00  0.00           C  
ATOM    293  CD  ARG A  24      -4.103 -13.429   4.341  1.00  0.00           C  
ATOM    294  NE  ARG A  24      -5.187 -13.630   3.382  1.00  0.00           N  
ATOM    295  CZ  ARG A  24      -6.289 -14.320   3.653  1.00  0.00           C  
ATOM    296  NH1 ARG A  24      -6.452 -14.872   4.848  1.00  0.00           N  
ATOM    297  NH2 ARG A  24      -7.230 -14.459   2.729  1.00  0.00           N  
ATOM    298  H   ARG A  24      -1.225 -10.049   4.954  1.00  0.00           H  
ATOM    299  HA  ARG A  24      -1.694 -10.750   2.130  1.00  0.00           H  
ATOM    300  HB2 ARG A  24      -3.706 -10.803   4.388  1.00  0.00           H  
ATOM    301  HB3 ARG A  24      -4.041 -11.176   2.703  1.00  0.00           H  
ATOM    302  HG2 ARG A  24      -2.670 -13.132   2.792  1.00  0.00           H  
ATOM    303  HG3 ARG A  24      -2.096 -12.712   4.407  1.00  0.00           H  
ATOM    304  HD2 ARG A  24      -3.751 -14.392   4.678  1.00  0.00           H  
ATOM    305  HD3 ARG A  24      -4.479 -12.868   5.183  1.00  0.00           H  
ATOM    306  HE  ARG A  24      -5.086 -13.231   2.494  1.00  0.00           H  
ATOM    307 HH11 ARG A  24      -5.745 -14.768   5.547  1.00  0.00           H  
ATOM    308 HH12 ARG A  24      -7.284 -15.390   5.050  1.00  0.00           H  
ATOM    309 HH21 ARG A  24      -7.111 -14.044   1.827  1.00  0.00           H  
ATOM    310 HH22 ARG A  24      -8.059 -14.979   2.934  1.00  0.00           H  
ATOM    311  N   LYS A  25      -2.555  -8.506   1.550  1.00  0.00           N  
ATOM    312  CA  LYS A  25      -2.965  -7.155   1.186  1.00  0.00           C  
ATOM    313  C   LYS A  25      -4.122  -6.684   2.062  1.00  0.00           C  
ATOM    314  O   LYS A  25      -4.099  -5.573   2.593  1.00  0.00           O  
ATOM    315  CB  LYS A  25      -3.374  -7.103  -0.287  1.00  0.00           C  
ATOM    316  CG  LYS A  25      -3.275  -5.715  -0.897  1.00  0.00           C  
ATOM    317  CD  LYS A  25      -3.205  -5.776  -2.414  1.00  0.00           C  
ATOM    318  CE  LYS A  25      -4.578  -6.008  -3.027  1.00  0.00           C  
ATOM    319  NZ  LYS A  25      -4.484  -6.570  -4.402  1.00  0.00           N  
ATOM    320  H   LYS A  25      -2.275  -9.126   0.844  1.00  0.00           H  
ATOM    321  HA  LYS A  25      -2.122  -6.499   1.341  1.00  0.00           H  
ATOM    322  HB2 LYS A  25      -2.734  -7.767  -0.850  1.00  0.00           H  
ATOM    323  HB3 LYS A  25      -4.396  -7.440  -0.377  1.00  0.00           H  
ATOM    324  HG2 LYS A  25      -4.144  -5.143  -0.611  1.00  0.00           H  
ATOM    325  HG3 LYS A  25      -2.383  -5.231  -0.524  1.00  0.00           H  
ATOM    326  HD2 LYS A  25      -2.810  -4.843  -2.786  1.00  0.00           H  
ATOM    327  HD3 LYS A  25      -2.550  -6.587  -2.703  1.00  0.00           H  
ATOM    328  HE2 LYS A  25      -5.125  -6.697  -2.402  1.00  0.00           H  
ATOM    329  HE3 LYS A  25      -5.102  -5.064  -3.067  1.00  0.00           H  
ATOM    330  HZ1 LYS A  25      -3.589  -6.281  -4.846  1.00  0.00           H  
ATOM    331  HZ2 LYS A  25      -5.274  -6.224  -4.984  1.00  0.00           H  
ATOM    332  HZ3 LYS A  25      -4.523  -7.608  -4.368  1.00  0.00           H  
ATOM    333  N   ASP A  26      -5.131  -7.535   2.210  1.00  0.00           N  
ATOM    334  CA  ASP A  26      -6.295  -7.207   3.024  1.00  0.00           C  
ATOM    335  C   ASP A  26      -5.878  -6.492   4.306  1.00  0.00           C  
ATOM    336  O   ASP A  26      -6.358  -5.398   4.601  1.00  0.00           O  
ATOM    337  CB  ASP A  26      -7.080  -8.475   3.365  1.00  0.00           C  
ATOM    338  CG  ASP A  26      -8.394  -8.173   4.058  1.00  0.00           C  
ATOM    339  OD1 ASP A  26      -8.419  -7.265   4.915  1.00  0.00           O  
ATOM    340  OD2 ASP A  26      -9.399  -8.845   3.742  1.00  0.00           O  
ATOM    341  H   ASP A  26      -5.091  -8.406   1.762  1.00  0.00           H  
ATOM    342  HA  ASP A  26      -6.927  -6.547   2.449  1.00  0.00           H  
ATOM    343  HB2 ASP A  26      -7.291  -9.015   2.453  1.00  0.00           H  
ATOM    344  HB3 ASP A  26      -6.484  -9.095   4.017  1.00  0.00           H  
ATOM    345  N   GLN A  27      -4.984  -7.119   5.063  1.00  0.00           N  
ATOM    346  CA  GLN A  27      -4.504  -6.544   6.314  1.00  0.00           C  
ATOM    347  C   GLN A  27      -3.876  -5.174   6.077  1.00  0.00           C  
ATOM    348  O   GLN A  27      -3.920  -4.301   6.945  1.00  0.00           O  
ATOM    349  CB  GLN A  27      -3.488  -7.477   6.973  1.00  0.00           C  
ATOM    350  CG  GLN A  27      -4.015  -8.884   7.206  1.00  0.00           C  
ATOM    351  CD  GLN A  27      -5.423  -8.894   7.768  1.00  0.00           C  
ATOM    352  OE1 GLN A  27      -5.755  -8.108   8.656  1.00  0.00           O  
ATOM    353  NE2 GLN A  27      -6.261  -9.785   7.252  1.00  0.00           N  
ATOM    354  H   GLN A  27      -4.639  -7.989   4.774  1.00  0.00           H  
ATOM    355  HA  GLN A  27      -5.352  -6.428   6.972  1.00  0.00           H  
ATOM    356  HB2 GLN A  27      -2.615  -7.543   6.341  1.00  0.00           H  
ATOM    357  HB3 GLN A  27      -3.201  -7.062   7.928  1.00  0.00           H  
ATOM    358  HG2 GLN A  27      -4.016  -9.415   6.265  1.00  0.00           H  
ATOM    359  HG3 GLN A  27      -3.362  -9.389   7.902  1.00  0.00           H  
ATOM    360 HE21 GLN A  27      -5.927 -10.380   6.547  1.00  0.00           H  
ATOM    361 HE22 GLN A  27      -7.177  -9.814   7.597  1.00  0.00           H  
ATOM    362  N   LEU A  28      -3.291  -4.993   4.899  1.00  0.00           N  
ATOM    363  CA  LEU A  28      -2.652  -3.729   4.547  1.00  0.00           C  
ATOM    364  C   LEU A  28      -3.695  -2.655   4.255  1.00  0.00           C  
ATOM    365  O   LEU A  28      -3.622  -1.545   4.781  1.00  0.00           O  
ATOM    366  CB  LEU A  28      -1.742  -3.916   3.333  1.00  0.00           C  
ATOM    367  CG  LEU A  28      -0.916  -2.697   2.920  1.00  0.00           C  
ATOM    368  CD1 LEU A  28       0.425  -2.693   3.636  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -0.716  -2.674   1.411  1.00  0.00           C  
ATOM    370  H   LEU A  28      -3.287  -5.726   4.248  1.00  0.00           H  
ATOM    371  HA  LEU A  28      -2.055  -3.415   5.390  1.00  0.00           H  
ATOM    372  HB2 LEU A  28      -1.056  -4.720   3.553  1.00  0.00           H  
ATOM    373  HB3 LEU A  28      -2.363  -4.195   2.494  1.00  0.00           H  
ATOM    374  HG  LEU A  28      -1.447  -1.798   3.202  1.00  0.00           H  
ATOM    375 HD11 LEU A  28       0.859  -3.681   3.595  1.00  0.00           H  
ATOM    376 HD12 LEU A  28       0.282  -2.406   4.668  1.00  0.00           H  
ATOM    377 HD13 LEU A  28       1.088  -1.988   3.156  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -1.671  -2.543   0.924  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -0.274  -3.606   1.093  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -0.062  -1.856   1.147  1.00  0.00           H  
ATOM    381  N   VAL A  29      -4.667  -2.994   3.414  1.00  0.00           N  
ATOM    382  CA  VAL A  29      -5.727  -2.060   3.054  1.00  0.00           C  
ATOM    383  C   VAL A  29      -6.323  -1.402   4.293  1.00  0.00           C  
ATOM    384  O   VAL A  29      -6.332  -0.177   4.414  1.00  0.00           O  
ATOM    385  CB  VAL A  29      -6.851  -2.763   2.269  1.00  0.00           C  
ATOM    386  CG1 VAL A  29      -7.960  -1.778   1.928  1.00  0.00           C  
ATOM    387  CG2 VAL A  29      -6.296  -3.410   1.009  1.00  0.00           C  
ATOM    388  H   VAL A  29      -4.671  -3.894   3.027  1.00  0.00           H  
ATOM    389  HA  VAL A  29      -5.299  -1.296   2.423  1.00  0.00           H  
ATOM    390  HB  VAL A  29      -7.269  -3.538   2.893  1.00  0.00           H  
ATOM    391 HG11 VAL A  29      -8.486  -2.120   1.048  1.00  0.00           H  
ATOM    392 HG12 VAL A  29      -8.648  -1.709   2.757  1.00  0.00           H  
ATOM    393 HG13 VAL A  29      -7.530  -0.806   1.734  1.00  0.00           H  
ATOM    394 HG21 VAL A  29      -5.888  -4.380   1.253  1.00  0.00           H  
ATOM    395 HG22 VAL A  29      -7.088  -3.523   0.284  1.00  0.00           H  
ATOM    396 HG23 VAL A  29      -5.516  -2.786   0.597  1.00  0.00           H  
ATOM    397  N   SER A  30      -6.821  -2.223   5.212  1.00  0.00           N  
ATOM    398  CA  SER A  30      -7.422  -1.721   6.442  1.00  0.00           C  
ATOM    399  C   SER A  30      -6.480  -0.753   7.151  1.00  0.00           C  
ATOM    400  O   SER A  30      -6.899   0.301   7.630  1.00  0.00           O  
ATOM    401  CB  SER A  30      -7.776  -2.882   7.373  1.00  0.00           C  
ATOM    402  OG  SER A  30      -8.321  -2.409   8.593  1.00  0.00           O  
ATOM    403  H   SER A  30      -6.785  -3.191   5.058  1.00  0.00           H  
ATOM    404  HA  SER A  30      -8.327  -1.194   6.177  1.00  0.00           H  
ATOM    405  HB2 SER A  30      -8.502  -3.518   6.891  1.00  0.00           H  
ATOM    406  HB3 SER A  30      -6.883  -3.452   7.588  1.00  0.00           H  
ATOM    407  HG  SER A  30      -8.850  -3.101   8.997  1.00  0.00           H  
ATOM    408  N   HIS A  31      -5.204  -1.120   7.215  1.00  0.00           N  
ATOM    409  CA  HIS A  31      -4.200  -0.285   7.866  1.00  0.00           C  
ATOM    410  C   HIS A  31      -4.062   1.056   7.151  1.00  0.00           C  
ATOM    411  O   HIS A  31      -4.305   2.110   7.737  1.00  0.00           O  
ATOM    412  CB  HIS A  31      -2.850  -1.002   7.894  1.00  0.00           C  
ATOM    413  CG  HIS A  31      -1.687  -0.081   8.095  1.00  0.00           C  
ATOM    414  ND1 HIS A  31      -1.420   0.545   9.294  1.00  0.00           N  
ATOM    415  CD2 HIS A  31      -0.716   0.318   7.240  1.00  0.00           C  
ATOM    416  CE1 HIS A  31      -0.337   1.290   9.168  1.00  0.00           C  
ATOM    417  NE2 HIS A  31       0.111   1.170   7.931  1.00  0.00           N  
ATOM    418  H   HIS A  31      -4.931  -1.971   6.815  1.00  0.00           H  
ATOM    419  HA  HIS A  31      -4.524  -0.106   8.880  1.00  0.00           H  
ATOM    420  HB2 HIS A  31      -2.848  -1.719   8.702  1.00  0.00           H  
ATOM    421  HB3 HIS A  31      -2.706  -1.522   6.958  1.00  0.00           H  
ATOM    422  HD1 HIS A  31      -1.948   0.457  10.115  1.00  0.00           H  
ATOM    423  HD2 HIS A  31      -0.610   0.022   6.206  1.00  0.00           H  
ATOM    424  HE1 HIS A  31       0.109   1.895   9.944  1.00  0.00           H  
ATOM    425  N   GLN A  32      -3.670   1.006   5.881  1.00  0.00           N  
ATOM    426  CA  GLN A  32      -3.499   2.217   5.088  1.00  0.00           C  
ATOM    427  C   GLN A  32      -4.555   3.257   5.446  1.00  0.00           C  
ATOM    428  O   GLN A  32      -4.313   4.461   5.354  1.00  0.00           O  
ATOM    429  CB  GLN A  32      -3.575   1.889   3.596  1.00  0.00           C  
ATOM    430  CG  GLN A  32      -2.439   1.003   3.109  1.00  0.00           C  
ATOM    431  CD  GLN A  32      -2.399   0.883   1.598  1.00  0.00           C  
ATOM    432  OE1 GLN A  32      -3.397   1.126   0.918  1.00  0.00           O  
ATOM    433  NE2 GLN A  32      -1.243   0.506   1.064  1.00  0.00           N  
ATOM    434  H   GLN A  32      -3.492   0.136   5.470  1.00  0.00           H  
ATOM    435  HA  GLN A  32      -2.523   2.623   5.309  1.00  0.00           H  
ATOM    436  HB2 GLN A  32      -4.508   1.384   3.397  1.00  0.00           H  
ATOM    437  HB3 GLN A  32      -3.548   2.812   3.035  1.00  0.00           H  
ATOM    438  HG2 GLN A  32      -1.503   1.423   3.445  1.00  0.00           H  
ATOM    439  HG3 GLN A  32      -2.563   0.017   3.531  1.00  0.00           H  
ATOM    440 HE21 GLN A  32      -0.491   0.328   1.668  1.00  0.00           H  
ATOM    441 HE22 GLN A  32      -1.190   0.419   0.091  1.00  0.00           H  
ATOM    442  N   LYS A  33      -5.728   2.785   5.855  1.00  0.00           N  
ATOM    443  CA  LYS A  33      -6.822   3.673   6.229  1.00  0.00           C  
ATOM    444  C   LYS A  33      -6.342   4.754   7.193  1.00  0.00           C  
ATOM    445  O   LYS A  33      -6.579   5.943   6.978  1.00  0.00           O  
ATOM    446  CB  LYS A  33      -7.959   2.874   6.869  1.00  0.00           C  
ATOM    447  CG  LYS A  33      -8.518   1.784   5.969  1.00  0.00           C  
ATOM    448  CD  LYS A  33      -9.104   2.362   4.692  1.00  0.00           C  
ATOM    449  CE  LYS A  33      -8.059   2.455   3.591  1.00  0.00           C  
ATOM    450  NZ  LYS A  33      -8.009   1.215   2.768  1.00  0.00           N  
ATOM    451  H   LYS A  33      -5.860   1.815   5.908  1.00  0.00           H  
ATOM    452  HA  LYS A  33      -7.187   4.146   5.330  1.00  0.00           H  
ATOM    453  HB2 LYS A  33      -7.594   2.412   7.774  1.00  0.00           H  
ATOM    454  HB3 LYS A  33      -8.763   3.551   7.119  1.00  0.00           H  
ATOM    455  HG2 LYS A  33      -7.723   1.101   5.711  1.00  0.00           H  
ATOM    456  HG3 LYS A  33      -9.293   1.253   6.502  1.00  0.00           H  
ATOM    457  HD2 LYS A  33      -9.909   1.725   4.355  1.00  0.00           H  
ATOM    458  HD3 LYS A  33      -9.487   3.352   4.897  1.00  0.00           H  
ATOM    459  HE2 LYS A  33      -8.300   3.291   2.953  1.00  0.00           H  
ATOM    460  HE3 LYS A  33      -7.091   2.615   4.044  1.00  0.00           H  
ATOM    461  HZ1 LYS A  33      -7.890   0.383   3.380  1.00  0.00           H  
ATOM    462  HZ2 LYS A  33      -7.209   1.260   2.103  1.00  0.00           H  
ATOM    463  HZ3 LYS A  33      -8.890   1.111   2.225  1.00  0.00           H  
ATOM    464  N   THR A  34      -5.663   4.333   8.256  1.00  0.00           N  
ATOM    465  CA  THR A  34      -5.149   5.264   9.252  1.00  0.00           C  
ATOM    466  C   THR A  34      -4.480   6.463   8.590  1.00  0.00           C  
ATOM    467  O   THR A  34      -4.413   7.548   9.170  1.00  0.00           O  
ATOM    468  CB  THR A  34      -4.137   4.580  10.191  1.00  0.00           C  
ATOM    469  OG1 THR A  34      -3.664   5.515  11.166  1.00  0.00           O  
ATOM    470  CG2 THR A  34      -2.961   4.021   9.404  1.00  0.00           C  
ATOM    471  H   THR A  34      -5.506   3.372   8.372  1.00  0.00           H  
ATOM    472  HA  THR A  34      -5.982   5.611   9.846  1.00  0.00           H  
ATOM    473  HB  THR A  34      -4.633   3.764  10.697  1.00  0.00           H  
ATOM    474  HG1 THR A  34      -3.993   5.268  12.034  1.00  0.00           H  
ATOM    475 HG21 THR A  34      -2.070   4.584   9.640  1.00  0.00           H  
ATOM    476 HG22 THR A  34      -3.165   4.099   8.347  1.00  0.00           H  
ATOM    477 HG23 THR A  34      -2.812   2.984   9.667  1.00  0.00           H  
ATOM    478  N   HIS A  35      -3.986   6.262   7.372  1.00  0.00           N  
ATOM    479  CA  HIS A  35      -3.324   7.329   6.631  1.00  0.00           C  
ATOM    480  C   HIS A  35      -4.313   8.058   5.727  1.00  0.00           C  
ATOM    481  O   HIS A  35      -3.989   8.411   4.593  1.00  0.00           O  
ATOM    482  CB  HIS A  35      -2.175   6.761   5.796  1.00  0.00           C  
ATOM    483  CG  HIS A  35      -1.187   5.970   6.596  1.00  0.00           C  
ATOM    484  ND1 HIS A  35      -0.571   6.461   7.728  1.00  0.00           N  
ATOM    485  CD2 HIS A  35      -0.711   4.715   6.424  1.00  0.00           C  
ATOM    486  CE1 HIS A  35       0.244   5.542   8.216  1.00  0.00           C  
ATOM    487  NE2 HIS A  35       0.177   4.473   7.444  1.00  0.00           N  
ATOM    488  H   HIS A  35      -4.070   5.376   6.963  1.00  0.00           H  
ATOM    489  HA  HIS A  35      -2.924   8.032   7.346  1.00  0.00           H  
ATOM    490  HB2 HIS A  35      -2.580   6.112   5.034  1.00  0.00           H  
ATOM    491  HB3 HIS A  35      -1.645   7.576   5.324  1.00  0.00           H  
ATOM    492  HD1 HIS A  35      -0.708   7.350   8.115  1.00  0.00           H  
ATOM    493  HD2 HIS A  35      -0.978   4.030   5.632  1.00  0.00           H  
ATOM    494  HE1 HIS A  35       0.859   5.646   9.097  1.00  0.00           H  
ATOM    495  N   SER A  36      -5.521   8.280   6.236  1.00  0.00           N  
ATOM    496  CA  SER A  36      -6.559   8.963   5.473  1.00  0.00           C  
ATOM    497  C   SER A  36      -7.024  10.223   6.196  1.00  0.00           C  
ATOM    498  O   SER A  36      -7.403  10.177   7.366  1.00  0.00           O  
ATOM    499  CB  SER A  36      -7.747   8.028   5.238  1.00  0.00           C  
ATOM    500  OG  SER A  36      -8.736   8.652   4.439  1.00  0.00           O  
ATOM    501  H   SER A  36      -5.718   7.974   7.146  1.00  0.00           H  
ATOM    502  HA  SER A  36      -6.138   9.244   4.519  1.00  0.00           H  
ATOM    503  HB2 SER A  36      -7.405   7.136   4.735  1.00  0.00           H  
ATOM    504  HB3 SER A  36      -8.184   7.760   6.189  1.00  0.00           H  
ATOM    505  HG  SER A  36      -9.219   9.291   4.968  1.00  0.00           H  
ATOM    506  N   GLY A  37      -6.993  11.349   5.490  1.00  0.00           N  
ATOM    507  CA  GLY A  37      -7.413  12.607   6.079  1.00  0.00           C  
ATOM    508  C   GLY A  37      -7.939  13.584   5.047  1.00  0.00           C  
ATOM    509  O   GLY A  37      -8.366  13.182   3.965  1.00  0.00           O  
ATOM    510  H   GLY A  37      -6.681  11.325   4.561  1.00  0.00           H  
ATOM    511  HA2 GLY A  37      -8.191  12.410   6.803  1.00  0.00           H  
ATOM    512  HA3 GLY A  37      -6.570  13.054   6.585  1.00  0.00           H  
ATOM    513  N   GLN A  38      -7.910  14.869   5.382  1.00  0.00           N  
ATOM    514  CA  GLN A  38      -8.390  15.906   4.476  1.00  0.00           C  
ATOM    515  C   GLN A  38      -7.315  16.960   4.237  1.00  0.00           C  
ATOM    516  O   GLN A  38      -6.558  17.307   5.144  1.00  0.00           O  
ATOM    517  CB  GLN A  38      -9.650  16.564   5.042  1.00  0.00           C  
ATOM    518  CG  GLN A  38     -10.224  17.650   4.146  1.00  0.00           C  
ATOM    519  CD  GLN A  38     -11.371  18.398   4.796  1.00  0.00           C  
ATOM    520  OE1 GLN A  38     -11.780  18.080   5.914  1.00  0.00           O  
ATOM    521  NE2 GLN A  38     -11.897  19.398   4.099  1.00  0.00           N  
ATOM    522  H   GLN A  38      -7.558  15.127   6.259  1.00  0.00           H  
ATOM    523  HA  GLN A  38      -8.632  15.437   3.535  1.00  0.00           H  
ATOM    524  HB2 GLN A  38     -10.405  15.806   5.183  1.00  0.00           H  
ATOM    525  HB3 GLN A  38      -9.412  17.006   5.998  1.00  0.00           H  
ATOM    526  HG2 GLN A  38      -9.441  18.356   3.911  1.00  0.00           H  
ATOM    527  HG3 GLN A  38     -10.581  17.194   3.234  1.00  0.00           H  
ATOM    528 HE21 GLN A  38     -11.520  19.594   3.215  1.00  0.00           H  
ATOM    529 HE22 GLN A  38     -12.639  19.898   4.495  1.00  0.00           H  
ATOM    530  N   SER A  39      -7.252  17.467   3.009  1.00  0.00           N  
ATOM    531  CA  SER A  39      -6.267  18.479   2.649  1.00  0.00           C  
ATOM    532  C   SER A  39      -6.934  19.668   1.964  1.00  0.00           C  
ATOM    533  O   SER A  39      -7.958  19.521   1.298  1.00  0.00           O  
ATOM    534  CB  SER A  39      -5.200  17.879   1.731  1.00  0.00           C  
ATOM    535  OG  SER A  39      -4.580  16.757   2.334  1.00  0.00           O  
ATOM    536  H   SER A  39      -7.884  17.151   2.329  1.00  0.00           H  
ATOM    537  HA  SER A  39      -5.795  18.821   3.559  1.00  0.00           H  
ATOM    538  HB2 SER A  39      -5.661  17.567   0.806  1.00  0.00           H  
ATOM    539  HB3 SER A  39      -4.446  18.625   1.524  1.00  0.00           H  
ATOM    540  HG  SER A  39      -5.195  16.020   2.348  1.00  0.00           H  
ATOM    541  N   GLY A  40      -6.345  20.848   2.133  1.00  0.00           N  
ATOM    542  CA  GLY A  40      -6.895  22.046   1.526  1.00  0.00           C  
ATOM    543  C   GLY A  40      -6.130  22.473   0.289  1.00  0.00           C  
ATOM    544  O   GLY A  40      -5.180  21.816  -0.137  1.00  0.00           O  
ATOM    545  H   GLY A  40      -5.529  20.906   2.675  1.00  0.00           H  
ATOM    546  HA2 GLY A  40      -7.923  21.859   1.254  1.00  0.00           H  
ATOM    547  HA3 GLY A  40      -6.864  22.848   2.249  1.00  0.00           H  
ATOM    548  N   PRO A  41      -6.547  23.598  -0.311  1.00  0.00           N  
ATOM    549  CA  PRO A  41      -5.908  24.136  -1.516  1.00  0.00           C  
ATOM    550  C   PRO A  41      -4.513  24.685  -1.237  1.00  0.00           C  
ATOM    551  O   PRO A  41      -3.789  25.062  -2.158  1.00  0.00           O  
ATOM    552  CB  PRO A  41      -6.851  25.263  -1.943  1.00  0.00           C  
ATOM    553  CG  PRO A  41      -7.539  25.678  -0.688  1.00  0.00           C  
ATOM    554  CD  PRO A  41      -7.673  24.432   0.142  1.00  0.00           C  
ATOM    555  HA  PRO A  41      -5.852  23.394  -2.299  1.00  0.00           H  
ATOM    556  HB2 PRO A  41      -6.277  26.075  -2.367  1.00  0.00           H  
ATOM    557  HB3 PRO A  41      -7.554  24.892  -2.674  1.00  0.00           H  
ATOM    558  HG2 PRO A  41      -6.943  26.413  -0.169  1.00  0.00           H  
ATOM    559  HG3 PRO A  41      -8.514  26.080  -0.920  1.00  0.00           H  
ATOM    560  HD2 PRO A  41      -7.581  24.666   1.192  1.00  0.00           H  
ATOM    561  HD3 PRO A  41      -8.616  23.945  -0.057  1.00  0.00           H  
ATOM    562  N   SER A  42      -4.143  24.726   0.039  1.00  0.00           N  
ATOM    563  CA  SER A  42      -2.835  25.232   0.439  1.00  0.00           C  
ATOM    564  C   SER A  42      -1.768  24.150   0.301  1.00  0.00           C  
ATOM    565  O   SER A  42      -1.924  23.040   0.811  1.00  0.00           O  
ATOM    566  CB  SER A  42      -2.880  25.739   1.881  1.00  0.00           C  
ATOM    567  OG  SER A  42      -3.739  26.859   2.002  1.00  0.00           O  
ATOM    568  H   SER A  42      -4.765  24.410   0.727  1.00  0.00           H  
ATOM    569  HA  SER A  42      -2.584  26.054  -0.215  1.00  0.00           H  
ATOM    570  HB2 SER A  42      -3.242  24.952   2.526  1.00  0.00           H  
ATOM    571  HB3 SER A  42      -1.886  26.028   2.190  1.00  0.00           H  
ATOM    572  HG  SER A  42      -3.736  27.355   1.180  1.00  0.00           H  
ATOM    573  N   SER A  43      -0.684  24.482  -0.392  1.00  0.00           N  
ATOM    574  CA  SER A  43       0.408  23.538  -0.601  1.00  0.00           C  
ATOM    575  C   SER A  43       0.928  23.004   0.730  1.00  0.00           C  
ATOM    576  O   SER A  43       1.042  21.795   0.925  1.00  0.00           O  
ATOM    577  CB  SER A  43       1.547  24.206  -1.375  1.00  0.00           C  
ATOM    578  OG  SER A  43       2.056  25.324  -0.668  1.00  0.00           O  
ATOM    579  H   SER A  43      -0.618  25.382  -0.774  1.00  0.00           H  
ATOM    580  HA  SER A  43       0.026  22.712  -1.182  1.00  0.00           H  
ATOM    581  HB2 SER A  43       2.345  23.495  -1.522  1.00  0.00           H  
ATOM    582  HB3 SER A  43       1.179  24.539  -2.335  1.00  0.00           H  
ATOM    583  HG  SER A  43       2.965  25.483  -0.933  1.00  0.00           H  
ATOM    584  N   GLY A  44       1.241  23.917   1.645  1.00  0.00           N  
ATOM    585  CA  GLY A  44       1.744  23.520   2.947  1.00  0.00           C  
ATOM    586  C   GLY A  44       2.790  24.479   3.481  1.00  0.00           C  
ATOM    587  O   GLY A  44       2.798  24.749   4.681  1.00  0.00           O  
ATOM    588  H   GLY A  44       1.129  24.868   1.434  1.00  0.00           H  
ATOM    589  HA2 GLY A  44       0.920  23.479   3.643  1.00  0.00           H  
ATOM    590  HA3 GLY A  44       2.183  22.536   2.866  1.00  0.00           H  
TER     591      GLY A  44                                                      
HETATM  592 ZN    ZN A 201       1.203   2.670   7.273  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      36.706  -9.129  10.696  1.00  0.00           N  
ATOM      2  CA  GLY A   1      35.349  -9.398  10.255  1.00  0.00           C  
ATOM      3  C   GLY A   1      34.310  -8.746  11.145  1.00  0.00           C  
ATOM      4  O   GLY A   1      34.411  -7.561  11.464  1.00  0.00           O  
ATOM      5  H1  GLY A   1      37.442  -9.695  10.383  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      35.230  -9.026   9.248  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      35.188 -10.466  10.255  1.00  0.00           H  
ATOM      8  N   SER A   2      33.307  -9.520  11.546  1.00  0.00           N  
ATOM      9  CA  SER A   2      32.241  -9.010  12.400  1.00  0.00           C  
ATOM     10  C   SER A   2      31.561  -7.804  11.758  1.00  0.00           C  
ATOM     11  O   SER A   2      31.264  -6.815  12.428  1.00  0.00           O  
ATOM     12  CB  SER A   2      32.799  -8.624  13.772  1.00  0.00           C  
ATOM     13  OG  SER A   2      31.806  -8.738  14.776  1.00  0.00           O  
ATOM     14  H   SER A   2      33.282 -10.457  11.258  1.00  0.00           H  
ATOM     15  HA  SER A   2      31.511  -9.796  12.526  1.00  0.00           H  
ATOM     16  HB2 SER A   2      33.621  -9.277  14.019  1.00  0.00           H  
ATOM     17  HB3 SER A   2      33.147  -7.602  13.741  1.00  0.00           H  
ATOM     18  HG  SER A   2      31.804  -9.633  15.124  1.00  0.00           H  
ATOM     19  N   SER A   3      31.316  -7.896  10.455  1.00  0.00           N  
ATOM     20  CA  SER A   3      30.673  -6.813   9.720  1.00  0.00           C  
ATOM     21  C   SER A   3      29.938  -7.348   8.495  1.00  0.00           C  
ATOM     22  O   SER A   3      30.055  -8.524   8.151  1.00  0.00           O  
ATOM     23  CB  SER A   3      31.711  -5.773   9.292  1.00  0.00           C  
ATOM     24  OG  SER A   3      32.640  -6.327   8.375  1.00  0.00           O  
ATOM     25  H   SER A   3      31.575  -8.711   9.976  1.00  0.00           H  
ATOM     26  HA  SER A   3      29.958  -6.344  10.378  1.00  0.00           H  
ATOM     27  HB2 SER A   3      31.211  -4.942   8.820  1.00  0.00           H  
ATOM     28  HB3 SER A   3      32.247  -5.424  10.162  1.00  0.00           H  
ATOM     29  HG  SER A   3      32.894  -5.660   7.734  1.00  0.00           H  
ATOM     30  N   GLY A   4      29.179  -6.475   7.839  1.00  0.00           N  
ATOM     31  CA  GLY A   4      28.435  -6.878   6.660  1.00  0.00           C  
ATOM     32  C   GLY A   4      26.987  -7.199   6.970  1.00  0.00           C  
ATOM     33  O   GLY A   4      26.691  -7.878   7.954  1.00  0.00           O  
ATOM     34  H   GLY A   4      29.123  -5.550   8.159  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      28.468  -6.077   5.936  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      28.903  -7.754   6.235  1.00  0.00           H  
ATOM     37  N   SER A   5      26.080  -6.710   6.130  1.00  0.00           N  
ATOM     38  CA  SER A   5      24.654  -6.945   6.323  1.00  0.00           C  
ATOM     39  C   SER A   5      23.984  -7.329   5.007  1.00  0.00           C  
ATOM     40  O   SER A   5      24.454  -6.965   3.929  1.00  0.00           O  
ATOM     41  CB  SER A   5      23.984  -5.698   6.904  1.00  0.00           C  
ATOM     42  OG  SER A   5      22.739  -6.019   7.500  1.00  0.00           O  
ATOM     43  H   SER A   5      26.378  -6.176   5.364  1.00  0.00           H  
ATOM     44  HA  SER A   5      24.544  -7.761   7.021  1.00  0.00           H  
ATOM     45  HB2 SER A   5      24.627  -5.263   7.654  1.00  0.00           H  
ATOM     46  HB3 SER A   5      23.817  -4.981   6.113  1.00  0.00           H  
ATOM     47  HG  SER A   5      22.877  -6.262   8.418  1.00  0.00           H  
ATOM     48  N   SER A   6      22.884  -8.068   5.104  1.00  0.00           N  
ATOM     49  CA  SER A   6      22.150  -8.506   3.922  1.00  0.00           C  
ATOM     50  C   SER A   6      20.688  -8.781   4.261  1.00  0.00           C  
ATOM     51  O   SER A   6      20.316  -8.870   5.430  1.00  0.00           O  
ATOM     52  CB  SER A   6      22.794  -9.763   3.333  1.00  0.00           C  
ATOM     53  OG  SER A   6      22.182 -10.122   2.106  1.00  0.00           O  
ATOM     54  H   SER A   6      22.559  -8.327   5.992  1.00  0.00           H  
ATOM     55  HA  SER A   6      22.195  -7.713   3.191  1.00  0.00           H  
ATOM     56  HB2 SER A   6      23.843  -9.579   3.159  1.00  0.00           H  
ATOM     57  HB3 SER A   6      22.683 -10.581   4.030  1.00  0.00           H  
ATOM     58  HG  SER A   6      22.756 -10.724   1.627  1.00  0.00           H  
ATOM     59  N   GLY A   7      19.863  -8.914   3.227  1.00  0.00           N  
ATOM     60  CA  GLY A   7      18.451  -9.177   3.435  1.00  0.00           C  
ATOM     61  C   GLY A   7      17.760  -9.665   2.177  1.00  0.00           C  
ATOM     62  O   GLY A   7      18.078  -9.220   1.073  1.00  0.00           O  
ATOM     63  H   GLY A   7      20.215  -8.834   2.316  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      18.345  -9.927   4.205  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      17.971  -8.267   3.765  1.00  0.00           H  
ATOM     66  N   THR A   8      16.813 -10.583   2.341  1.00  0.00           N  
ATOM     67  CA  THR A   8      16.078 -11.134   1.209  1.00  0.00           C  
ATOM     68  C   THR A   8      14.655 -11.508   1.607  1.00  0.00           C  
ATOM     69  O   THR A   8      14.350 -11.658   2.790  1.00  0.00           O  
ATOM     70  CB  THR A   8      16.782 -12.377   0.633  1.00  0.00           C  
ATOM     71  OG1 THR A   8      16.089 -12.836  -0.533  1.00  0.00           O  
ATOM     72  CG2 THR A   8      16.842 -13.492   1.666  1.00  0.00           C  
ATOM     73  H   THR A   8      16.605 -10.897   3.245  1.00  0.00           H  
ATOM     74  HA  THR A   8      16.039 -10.378   0.438  1.00  0.00           H  
ATOM     75  HB  THR A   8      17.792 -12.105   0.359  1.00  0.00           H  
ATOM     76  HG1 THR A   8      16.462 -12.417  -1.313  1.00  0.00           H  
ATOM     77 HG21 THR A   8      17.054 -14.428   1.172  1.00  0.00           H  
ATOM     78 HG22 THR A   8      15.893 -13.561   2.177  1.00  0.00           H  
ATOM     79 HG23 THR A   8      17.622 -13.277   2.382  1.00  0.00           H  
ATOM     80  N   GLY A   9      13.787 -11.659   0.612  1.00  0.00           N  
ATOM     81  CA  GLY A   9      12.406 -12.016   0.879  1.00  0.00           C  
ATOM     82  C   GLY A   9      11.481 -10.816   0.849  1.00  0.00           C  
ATOM     83  O   GLY A   9      10.712 -10.594   1.784  1.00  0.00           O  
ATOM     84  H   GLY A   9      14.087 -11.527  -0.312  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      12.079 -12.728   0.137  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      12.348 -12.476   1.855  1.00  0.00           H  
ATOM     87  N   GLU A  10      11.556 -10.039  -0.228  1.00  0.00           N  
ATOM     88  CA  GLU A  10      10.720  -8.854  -0.374  1.00  0.00           C  
ATOM     89  C   GLU A  10       9.261  -9.176  -0.063  1.00  0.00           C  
ATOM     90  O   GLU A  10       8.681 -10.095  -0.640  1.00  0.00           O  
ATOM     91  CB  GLU A  10      10.839  -8.290  -1.791  1.00  0.00           C  
ATOM     92  CG  GLU A  10      10.468  -9.287  -2.876  1.00  0.00           C  
ATOM     93  CD  GLU A  10      10.656  -8.727  -4.273  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      10.276  -7.559  -4.498  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      11.182  -9.455  -5.139  1.00  0.00           O  
ATOM     96  H   GLU A  10      12.189 -10.269  -0.940  1.00  0.00           H  
ATOM     97  HA  GLU A  10      11.069  -8.113   0.329  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      10.187  -7.433  -1.881  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      11.858  -7.974  -1.955  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      11.091 -10.163  -2.770  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       9.432  -9.567  -2.752  1.00  0.00           H  
ATOM    102  N   ASN A  11       8.674  -8.412   0.852  1.00  0.00           N  
ATOM    103  CA  ASN A  11       7.283  -8.616   1.241  1.00  0.00           C  
ATOM    104  C   ASN A  11       6.336  -8.124   0.150  1.00  0.00           C  
ATOM    105  O   ASN A  11       6.590  -7.124  -0.522  1.00  0.00           O  
ATOM    106  CB  ASN A  11       6.987  -7.890   2.555  1.00  0.00           C  
ATOM    107  CG  ASN A  11       8.124  -8.011   3.551  1.00  0.00           C  
ATOM    108  OD1 ASN A  11       8.129  -8.904   4.398  1.00  0.00           O  
ATOM    109  ND2 ASN A  11       9.095  -7.110   3.453  1.00  0.00           N  
ATOM    110  H   ASN A  11       9.188  -7.694   1.277  1.00  0.00           H  
ATOM    111  HA  ASN A  11       7.131  -9.675   1.383  1.00  0.00           H  
ATOM    112  HB2 ASN A  11       6.823  -6.842   2.351  1.00  0.00           H  
ATOM    113  HB3 ASN A  11       6.097  -8.309   2.999  1.00  0.00           H  
ATOM    114 HD21 ASN A  11       9.024  -6.427   2.753  1.00  0.00           H  
ATOM    115 HD22 ASN A  11       9.842  -7.165   4.084  1.00  0.00           H  
ATOM    116  N   PRO A  12       5.217  -8.841  -0.029  1.00  0.00           N  
ATOM    117  CA  PRO A  12       4.209  -8.496  -1.035  1.00  0.00           C  
ATOM    118  C   PRO A  12       3.451  -7.221  -0.684  1.00  0.00           C  
ATOM    119  O   PRO A  12       3.019  -6.480  -1.567  1.00  0.00           O  
ATOM    120  CB  PRO A  12       3.264  -9.701  -1.019  1.00  0.00           C  
ATOM    121  CG  PRO A  12       3.419 -10.284   0.344  1.00  0.00           C  
ATOM    122  CD  PRO A  12       4.850 -10.044   0.737  1.00  0.00           C  
ATOM    123  HA  PRO A  12       4.647  -8.394  -2.018  1.00  0.00           H  
ATOM    124  HB2 PRO A  12       2.250  -9.369  -1.195  1.00  0.00           H  
ATOM    125  HB3 PRO A  12       3.557 -10.403  -1.784  1.00  0.00           H  
ATOM    126  HG2 PRO A  12       2.752  -9.789   1.033  1.00  0.00           H  
ATOM    127  HG3 PRO A  12       3.211 -11.344   0.314  1.00  0.00           H  
ATOM    128  HD2 PRO A  12       4.924  -9.863   1.799  1.00  0.00           H  
ATOM    129  HD3 PRO A  12       5.466 -10.885   0.452  1.00  0.00           H  
ATOM    130  N   TYR A  13       3.294  -6.969   0.611  1.00  0.00           N  
ATOM    131  CA  TYR A  13       2.587  -5.784   1.080  1.00  0.00           C  
ATOM    132  C   TYR A  13       3.398  -5.050   2.143  1.00  0.00           C  
ATOM    133  O   TYR A  13       3.564  -5.541   3.260  1.00  0.00           O  
ATOM    134  CB  TYR A  13       1.218  -6.169   1.642  1.00  0.00           C  
ATOM    135  CG  TYR A  13       0.508  -7.232   0.833  1.00  0.00           C  
ATOM    136  CD1 TYR A  13      -0.099  -6.921  -0.378  1.00  0.00           C  
ATOM    137  CD2 TYR A  13       0.446  -8.546   1.279  1.00  0.00           C  
ATOM    138  CE1 TYR A  13      -0.749  -7.888  -1.119  1.00  0.00           C  
ATOM    139  CE2 TYR A  13      -0.201  -9.520   0.543  1.00  0.00           C  
ATOM    140  CZ  TYR A  13      -0.797  -9.186  -0.655  1.00  0.00           C  
ATOM    141  OH  TYR A  13      -1.442 -10.153  -1.392  1.00  0.00           O  
ATOM    142  H   TYR A  13       3.661  -7.597   1.268  1.00  0.00           H  
ATOM    143  HA  TYR A  13       2.445  -5.126   0.234  1.00  0.00           H  
ATOM    144  HB2 TYR A  13       1.342  -6.546   2.646  1.00  0.00           H  
ATOM    145  HB3 TYR A  13       0.586  -5.293   1.666  1.00  0.00           H  
ATOM    146  HD1 TYR A  13      -0.059  -5.903  -0.738  1.00  0.00           H  
ATOM    147  HD2 TYR A  13       0.914  -8.805   2.218  1.00  0.00           H  
ATOM    148  HE1 TYR A  13      -1.215  -7.627  -2.058  1.00  0.00           H  
ATOM    149  HE2 TYR A  13      -0.239 -10.537   0.906  1.00  0.00           H  
ATOM    150  HH  TYR A  13      -1.107 -10.146  -2.292  1.00  0.00           H  
ATOM    151  N   GLU A  14       3.900  -3.872   1.788  1.00  0.00           N  
ATOM    152  CA  GLU A  14       4.694  -3.070   2.712  1.00  0.00           C  
ATOM    153  C   GLU A  14       4.291  -1.600   2.641  1.00  0.00           C  
ATOM    154  O   GLU A  14       4.418  -0.959   1.597  1.00  0.00           O  
ATOM    155  CB  GLU A  14       6.184  -3.218   2.399  1.00  0.00           C  
ATOM    156  CG  GLU A  14       7.085  -2.445   3.348  1.00  0.00           C  
ATOM    157  CD  GLU A  14       8.533  -2.888   3.268  1.00  0.00           C  
ATOM    158  OE1 GLU A  14       8.797  -3.947   2.661  1.00  0.00           O  
ATOM    159  OE2 GLU A  14       9.401  -2.176   3.814  1.00  0.00           O  
ATOM    160  H   GLU A  14       3.732  -3.534   0.883  1.00  0.00           H  
ATOM    161  HA  GLU A  14       4.507  -3.434   3.711  1.00  0.00           H  
ATOM    162  HB2 GLU A  14       6.449  -4.263   2.454  1.00  0.00           H  
ATOM    163  HB3 GLU A  14       6.365  -2.862   1.395  1.00  0.00           H  
ATOM    164  HG2 GLU A  14       7.032  -1.395   3.100  1.00  0.00           H  
ATOM    165  HG3 GLU A  14       6.733  -2.593   4.358  1.00  0.00           H  
ATOM    166  N   CYS A  15       3.804  -1.071   3.758  1.00  0.00           N  
ATOM    167  CA  CYS A  15       3.381   0.322   3.825  1.00  0.00           C  
ATOM    168  C   CYS A  15       4.584   1.259   3.768  1.00  0.00           C  
ATOM    169  O   CYS A  15       5.613   1.005   4.395  1.00  0.00           O  
ATOM    170  CB  CYS A  15       2.584   0.575   5.106  1.00  0.00           C  
ATOM    171  SG  CYS A  15       2.087   2.311   5.342  1.00  0.00           S  
ATOM    172  H   CYS A  15       3.727  -1.632   4.559  1.00  0.00           H  
ATOM    173  HA  CYS A  15       2.748   0.518   2.973  1.00  0.00           H  
ATOM    174  HB2 CYS A  15       1.685  -0.024   5.085  1.00  0.00           H  
ATOM    175  HB3 CYS A  15       3.183   0.285   5.957  1.00  0.00           H  
ATOM    176  N   CYS A  16       4.448   2.344   3.013  1.00  0.00           N  
ATOM    177  CA  CYS A  16       5.522   3.320   2.873  1.00  0.00           C  
ATOM    178  C   CYS A  16       5.224   4.577   3.686  1.00  0.00           C  
ATOM    179  O   CYS A  16       6.128   5.348   4.006  1.00  0.00           O  
ATOM    180  CB  CYS A  16       5.719   3.685   1.401  1.00  0.00           C  
ATOM    181  SG  CYS A  16       4.179   4.126   0.532  1.00  0.00           S  
ATOM    182  H   CYS A  16       3.603   2.492   2.537  1.00  0.00           H  
ATOM    183  HA  CYS A  16       6.429   2.870   3.248  1.00  0.00           H  
ATOM    184  HB2 CYS A  16       6.386   4.532   1.334  1.00  0.00           H  
ATOM    185  HB3 CYS A  16       6.159   2.845   0.885  1.00  0.00           H  
ATOM    186  N   GLU A  17       3.952   4.774   4.015  1.00  0.00           N  
ATOM    187  CA  GLU A  17       3.535   5.937   4.790  1.00  0.00           C  
ATOM    188  C   GLU A  17       4.253   5.980   6.136  1.00  0.00           C  
ATOM    189  O   GLU A  17       4.725   7.032   6.568  1.00  0.00           O  
ATOM    190  CB  GLU A  17       2.021   5.917   5.007  1.00  0.00           C  
ATOM    191  CG  GLU A  17       1.232   6.492   3.843  1.00  0.00           C  
ATOM    192  CD  GLU A  17       1.624   7.921   3.521  1.00  0.00           C  
ATOM    193  OE1 GLU A  17       1.608   8.762   4.444  1.00  0.00           O  
ATOM    194  OE2 GLU A  17       1.946   8.199   2.347  1.00  0.00           O  
ATOM    195  H   GLU A  17       3.277   4.122   3.731  1.00  0.00           H  
ATOM    196  HA  GLU A  17       3.798   6.821   4.228  1.00  0.00           H  
ATOM    197  HB2 GLU A  17       1.705   4.896   5.161  1.00  0.00           H  
ATOM    198  HB3 GLU A  17       1.789   6.494   5.891  1.00  0.00           H  
ATOM    199  HG2 GLU A  17       1.407   5.882   2.970  1.00  0.00           H  
ATOM    200  HG3 GLU A  17       0.181   6.470   4.091  1.00  0.00           H  
ATOM    201  N   CYS A  18       4.331   4.828   6.795  1.00  0.00           N  
ATOM    202  CA  CYS A  18       4.989   4.732   8.092  1.00  0.00           C  
ATOM    203  C   CYS A  18       6.087   3.673   8.068  1.00  0.00           C  
ATOM    204  O   CYS A  18       7.193   3.898   8.556  1.00  0.00           O  
ATOM    205  CB  CYS A  18       3.968   4.400   9.182  1.00  0.00           C  
ATOM    206  SG  CYS A  18       3.123   2.803   8.947  1.00  0.00           S  
ATOM    207  H   CYS A  18       3.936   4.023   6.399  1.00  0.00           H  
ATOM    208  HA  CYS A  18       5.436   5.690   8.309  1.00  0.00           H  
ATOM    209  HB2 CYS A  18       4.471   4.367  10.137  1.00  0.00           H  
ATOM    210  HB3 CYS A  18       3.213   5.172   9.205  1.00  0.00           H  
ATOM    211  N   GLY A  19       5.772   2.515   7.495  1.00  0.00           N  
ATOM    212  CA  GLY A  19       6.741   1.437   7.417  1.00  0.00           C  
ATOM    213  C   GLY A  19       6.289   0.196   8.161  1.00  0.00           C  
ATOM    214  O   GLY A  19       6.836  -0.142   9.211  1.00  0.00           O  
ATOM    215  H   GLY A  19       4.874   2.391   7.122  1.00  0.00           H  
ATOM    216  HA2 GLY A  19       6.900   1.185   6.379  1.00  0.00           H  
ATOM    217  HA3 GLY A  19       7.674   1.777   7.842  1.00  0.00           H  
ATOM    218  N   LYS A  20       5.286  -0.485   7.617  1.00  0.00           N  
ATOM    219  CA  LYS A  20       4.760  -1.696   8.235  1.00  0.00           C  
ATOM    220  C   LYS A  20       4.390  -2.731   7.177  1.00  0.00           C  
ATOM    221  O   LYS A  20       3.720  -2.415   6.194  1.00  0.00           O  
ATOM    222  CB  LYS A  20       3.534  -1.365   9.091  1.00  0.00           C  
ATOM    223  CG  LYS A  20       3.878  -0.959  10.513  1.00  0.00           C  
ATOM    224  CD  LYS A  20       2.653  -0.988  11.412  1.00  0.00           C  
ATOM    225  CE  LYS A  20       2.327  -2.404  11.863  1.00  0.00           C  
ATOM    226  NZ  LYS A  20       1.446  -2.415  13.063  1.00  0.00           N  
ATOM    227  H   LYS A  20       4.891  -0.166   6.779  1.00  0.00           H  
ATOM    228  HA  LYS A  20       5.531  -2.107   8.870  1.00  0.00           H  
ATOM    229  HB2 LYS A  20       2.995  -0.553   8.626  1.00  0.00           H  
ATOM    230  HB3 LYS A  20       2.894  -2.235   9.132  1.00  0.00           H  
ATOM    231  HG2 LYS A  20       4.616  -1.642  10.906  1.00  0.00           H  
ATOM    232  HG3 LYS A  20       4.282   0.044  10.504  1.00  0.00           H  
ATOM    233  HD2 LYS A  20       2.842  -0.380  12.284  1.00  0.00           H  
ATOM    234  HD3 LYS A  20       1.808  -0.589  10.869  1.00  0.00           H  
ATOM    235  HE2 LYS A  20       1.828  -2.919  11.056  1.00  0.00           H  
ATOM    236  HE3 LYS A  20       3.249  -2.914  12.099  1.00  0.00           H  
ATOM    237  HZ1 LYS A  20       1.987  -2.138  13.907  1.00  0.00           H  
ATOM    238  HZ2 LYS A  20       1.056  -3.368  13.212  1.00  0.00           H  
ATOM    239  HZ3 LYS A  20       0.659  -1.747  12.935  1.00  0.00           H  
ATOM    240  N   VAL A  21       4.830  -3.967   7.386  1.00  0.00           N  
ATOM    241  CA  VAL A  21       4.543  -5.049   6.451  1.00  0.00           C  
ATOM    242  C   VAL A  21       3.300  -5.824   6.873  1.00  0.00           C  
ATOM    243  O   VAL A  21       2.893  -5.782   8.034  1.00  0.00           O  
ATOM    244  CB  VAL A  21       5.730  -6.024   6.340  1.00  0.00           C  
ATOM    245  CG1 VAL A  21       5.481  -7.044   5.239  1.00  0.00           C  
ATOM    246  CG2 VAL A  21       7.023  -5.263   6.091  1.00  0.00           C  
ATOM    247  H   VAL A  21       5.359  -4.157   8.188  1.00  0.00           H  
ATOM    248  HA  VAL A  21       4.370  -4.612   5.478  1.00  0.00           H  
ATOM    249  HB  VAL A  21       5.823  -6.554   7.277  1.00  0.00           H  
ATOM    250 HG11 VAL A  21       6.379  -7.623   5.075  1.00  0.00           H  
ATOM    251 HG12 VAL A  21       4.676  -7.702   5.533  1.00  0.00           H  
ATOM    252 HG13 VAL A  21       5.213  -6.531   4.327  1.00  0.00           H  
ATOM    253 HG21 VAL A  21       7.169  -4.535   6.874  1.00  0.00           H  
ATOM    254 HG22 VAL A  21       7.851  -5.956   6.083  1.00  0.00           H  
ATOM    255 HG23 VAL A  21       6.966  -4.759   5.137  1.00  0.00           H  
ATOM    256  N   PHE A  22       2.700  -6.532   5.922  1.00  0.00           N  
ATOM    257  CA  PHE A  22       1.502  -7.318   6.194  1.00  0.00           C  
ATOM    258  C   PHE A  22       1.561  -8.665   5.480  1.00  0.00           C  
ATOM    259  O   PHE A  22       2.282  -8.827   4.495  1.00  0.00           O  
ATOM    260  CB  PHE A  22       0.253  -6.550   5.757  1.00  0.00           C  
ATOM    261  CG  PHE A  22       0.074  -5.241   6.470  1.00  0.00           C  
ATOM    262  CD1 PHE A  22       0.869  -4.151   6.155  1.00  0.00           C  
ATOM    263  CD2 PHE A  22      -0.891  -5.099   7.454  1.00  0.00           C  
ATOM    264  CE1 PHE A  22       0.707  -2.945   6.810  1.00  0.00           C  
ATOM    265  CE2 PHE A  22      -1.058  -3.895   8.113  1.00  0.00           C  
ATOM    266  CZ  PHE A  22      -0.259  -2.817   7.790  1.00  0.00           C  
ATOM    267  H   PHE A  22       3.072  -6.526   5.015  1.00  0.00           H  
ATOM    268  HA  PHE A  22       1.454  -7.490   7.258  1.00  0.00           H  
ATOM    269  HB2 PHE A  22       0.317  -6.345   4.699  1.00  0.00           H  
ATOM    270  HB3 PHE A  22      -0.619  -7.157   5.949  1.00  0.00           H  
ATOM    271  HD1 PHE A  22       1.624  -4.249   5.389  1.00  0.00           H  
ATOM    272  HD2 PHE A  22      -1.517  -5.943   7.708  1.00  0.00           H  
ATOM    273  HE1 PHE A  22       1.333  -2.103   6.556  1.00  0.00           H  
ATOM    274  HE2 PHE A  22      -1.814  -3.799   8.878  1.00  0.00           H  
ATOM    275  HZ  PHE A  22      -0.387  -1.876   8.303  1.00  0.00           H  
ATOM    276  N   SER A  23       0.797  -9.629   5.984  1.00  0.00           N  
ATOM    277  CA  SER A  23       0.765 -10.964   5.398  1.00  0.00           C  
ATOM    278  C   SER A  23      -0.218 -11.022   4.233  1.00  0.00           C  
ATOM    279  O   SER A  23       0.090 -11.567   3.172  1.00  0.00           O  
ATOM    280  CB  SER A  23       0.381 -12.000   6.456  1.00  0.00           C  
ATOM    281  OG  SER A  23      -0.934 -11.777   6.935  1.00  0.00           O  
ATOM    282  H   SER A  23       0.244  -9.439   6.770  1.00  0.00           H  
ATOM    283  HA  SER A  23       1.755 -11.188   5.029  1.00  0.00           H  
ATOM    284  HB2 SER A  23       0.432 -12.988   6.024  1.00  0.00           H  
ATOM    285  HB3 SER A  23       1.070 -11.934   7.286  1.00  0.00           H  
ATOM    286  HG  SER A  23      -1.418 -12.606   6.938  1.00  0.00           H  
ATOM    287  N   ARG A  24      -1.404 -10.457   4.439  1.00  0.00           N  
ATOM    288  CA  ARG A  24      -2.434 -10.446   3.407  1.00  0.00           C  
ATOM    289  C   ARG A  24      -2.893  -9.020   3.114  1.00  0.00           C  
ATOM    290  O   ARG A  24      -3.166  -8.243   4.029  1.00  0.00           O  
ATOM    291  CB  ARG A  24      -3.628 -11.299   3.839  1.00  0.00           C  
ATOM    292  CG  ARG A  24      -3.266 -12.744   4.140  1.00  0.00           C  
ATOM    293  CD  ARG A  24      -4.374 -13.446   4.910  1.00  0.00           C  
ATOM    294  NE  ARG A  24      -3.899 -14.661   5.568  1.00  0.00           N  
ATOM    295  CZ  ARG A  24      -3.710 -15.813   4.935  1.00  0.00           C  
ATOM    296  NH1 ARG A  24      -3.955 -15.908   3.636  1.00  0.00           N  
ATOM    297  NH2 ARG A  24      -3.275 -16.875   5.603  1.00  0.00           N  
ATOM    298  H   ARG A  24      -1.590 -10.039   5.305  1.00  0.00           H  
ATOM    299  HA  ARG A  24      -2.008 -10.866   2.508  1.00  0.00           H  
ATOM    300  HB2 ARG A  24      -4.062 -10.866   4.728  1.00  0.00           H  
ATOM    301  HB3 ARG A  24      -4.364 -11.292   3.049  1.00  0.00           H  
ATOM    302  HG2 ARG A  24      -3.103 -13.267   3.209  1.00  0.00           H  
ATOM    303  HG3 ARG A  24      -2.362 -12.763   4.730  1.00  0.00           H  
ATOM    304  HD2 ARG A  24      -4.759 -12.770   5.659  1.00  0.00           H  
ATOM    305  HD3 ARG A  24      -5.163 -13.707   4.221  1.00  0.00           H  
ATOM    306  HE  ARG A  24      -3.711 -14.613   6.528  1.00  0.00           H  
ATOM    307 HH11 ARG A  24      -4.282 -15.110   3.130  1.00  0.00           H  
ATOM    308 HH12 ARG A  24      -3.812 -16.777   3.162  1.00  0.00           H  
ATOM    309 HH21 ARG A  24      -3.089 -16.807   6.582  1.00  0.00           H  
ATOM    310 HH22 ARG A  24      -3.134 -17.742   5.126  1.00  0.00           H  
ATOM    311  N   LYS A  25      -2.977  -8.683   1.831  1.00  0.00           N  
ATOM    312  CA  LYS A  25      -3.403  -7.352   1.415  1.00  0.00           C  
ATOM    313  C   LYS A  25      -4.504  -6.824   2.329  1.00  0.00           C  
ATOM    314  O   LYS A  25      -4.441  -5.688   2.800  1.00  0.00           O  
ATOM    315  CB  LYS A  25      -3.898  -7.382  -0.032  1.00  0.00           C  
ATOM    316  CG  LYS A  25      -4.557  -6.088  -0.477  1.00  0.00           C  
ATOM    317  CD  LYS A  25      -3.548  -4.957  -0.586  1.00  0.00           C  
ATOM    318  CE  LYS A  25      -2.938  -4.887  -1.978  1.00  0.00           C  
ATOM    319  NZ  LYS A  25      -1.704  -4.054  -2.002  1.00  0.00           N  
ATOM    320  H   LYS A  25      -2.746  -9.347   1.147  1.00  0.00           H  
ATOM    321  HA  LYS A  25      -2.550  -6.694   1.482  1.00  0.00           H  
ATOM    322  HB2 LYS A  25      -3.058  -7.576  -0.683  1.00  0.00           H  
ATOM    323  HB3 LYS A  25      -4.616  -8.182  -0.138  1.00  0.00           H  
ATOM    324  HG2 LYS A  25      -5.016  -6.241  -1.442  1.00  0.00           H  
ATOM    325  HG3 LYS A  25      -5.314  -5.814   0.245  1.00  0.00           H  
ATOM    326  HD2 LYS A  25      -4.044  -4.021  -0.376  1.00  0.00           H  
ATOM    327  HD3 LYS A  25      -2.759  -5.119   0.135  1.00  0.00           H  
ATOM    328  HE2 LYS A  25      -2.693  -5.888  -2.300  1.00  0.00           H  
ATOM    329  HE3 LYS A  25      -3.664  -4.459  -2.654  1.00  0.00           H  
ATOM    330  HZ1 LYS A  25      -1.198  -4.139  -1.097  1.00  0.00           H  
ATOM    331  HZ2 LYS A  25      -1.950  -3.056  -2.158  1.00  0.00           H  
ATOM    332  HZ3 LYS A  25      -1.076  -4.368  -2.769  1.00  0.00           H  
ATOM    333  N   ASP A  26      -5.511  -7.655   2.576  1.00  0.00           N  
ATOM    334  CA  ASP A  26      -6.625  -7.272   3.436  1.00  0.00           C  
ATOM    335  C   ASP A  26      -6.133  -6.475   4.640  1.00  0.00           C  
ATOM    336  O   ASP A  26      -6.576  -5.351   4.874  1.00  0.00           O  
ATOM    337  CB  ASP A  26      -7.384  -8.513   3.906  1.00  0.00           C  
ATOM    338  CG  ASP A  26      -8.683  -8.167   4.608  1.00  0.00           C  
ATOM    339  OD1 ASP A  26      -8.650  -7.921   5.832  1.00  0.00           O  
ATOM    340  OD2 ASP A  26      -9.733  -8.141   3.932  1.00  0.00           O  
ATOM    341  H   ASP A  26      -5.505  -8.547   2.171  1.00  0.00           H  
ATOM    342  HA  ASP A  26      -7.292  -6.651   2.857  1.00  0.00           H  
ATOM    343  HB2 ASP A  26      -7.613  -9.133   3.051  1.00  0.00           H  
ATOM    344  HB3 ASP A  26      -6.763  -9.069   4.592  1.00  0.00           H  
ATOM    345  N   GLN A  27      -5.217  -7.065   5.400  1.00  0.00           N  
ATOM    346  CA  GLN A  27      -4.667  -6.411   6.581  1.00  0.00           C  
ATOM    347  C   GLN A  27      -4.070  -5.054   6.222  1.00  0.00           C  
ATOM    348  O   GLN A  27      -4.135  -4.107   7.008  1.00  0.00           O  
ATOM    349  CB  GLN A  27      -3.601  -7.295   7.230  1.00  0.00           C  
ATOM    350  CG  GLN A  27      -4.068  -8.717   7.494  1.00  0.00           C  
ATOM    351  CD  GLN A  27      -3.334  -9.368   8.650  1.00  0.00           C  
ATOM    352  OE1 GLN A  27      -2.642  -8.698   9.417  1.00  0.00           O  
ATOM    353  NE2 GLN A  27      -3.481 -10.681   8.780  1.00  0.00           N  
ATOM    354  H   GLN A  27      -4.904  -7.962   5.161  1.00  0.00           H  
ATOM    355  HA  GLN A  27      -5.473  -6.261   7.283  1.00  0.00           H  
ATOM    356  HB2 GLN A  27      -2.739  -7.336   6.581  1.00  0.00           H  
ATOM    357  HB3 GLN A  27      -3.310  -6.854   8.173  1.00  0.00           H  
ATOM    358  HG2 GLN A  27      -5.123  -8.700   7.722  1.00  0.00           H  
ATOM    359  HG3 GLN A  27      -3.903  -9.307   6.604  1.00  0.00           H  
ATOM    360 HE21 GLN A  27      -4.046 -11.150   8.131  1.00  0.00           H  
ATOM    361 HE22 GLN A  27      -3.017 -11.128   9.518  1.00  0.00           H  
ATOM    362  N   LEU A  28      -3.487  -4.965   5.032  1.00  0.00           N  
ATOM    363  CA  LEU A  28      -2.878  -3.724   4.568  1.00  0.00           C  
ATOM    364  C   LEU A  28      -3.939  -2.658   4.314  1.00  0.00           C  
ATOM    365  O   LEU A  28      -3.797  -1.511   4.740  1.00  0.00           O  
ATOM    366  CB  LEU A  28      -2.073  -3.973   3.292  1.00  0.00           C  
ATOM    367  CG  LEU A  28      -1.282  -2.780   2.753  1.00  0.00           C  
ATOM    368  CD1 LEU A  28       0.103  -2.731   3.379  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -1.182  -2.848   1.236  1.00  0.00           C  
ATOM    370  H   LEU A  28      -3.466  -5.753   4.449  1.00  0.00           H  
ATOM    371  HA  LEU A  28      -2.211  -3.373   5.342  1.00  0.00           H  
ATOM    372  HB2 LEU A  28      -1.373  -4.769   3.492  1.00  0.00           H  
ATOM    373  HB3 LEU A  28      -2.763  -4.288   2.523  1.00  0.00           H  
ATOM    374  HG  LEU A  28      -1.798  -1.866   3.014  1.00  0.00           H  
ATOM    375 HD11 LEU A  28       0.052  -2.212   4.324  1.00  0.00           H  
ATOM    376 HD12 LEU A  28       0.779  -2.210   2.717  1.00  0.00           H  
ATOM    377 HD13 LEU A  28       0.461  -3.737   3.539  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -0.460  -2.123   0.890  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -2.147  -2.632   0.802  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -0.868  -3.839   0.940  1.00  0.00           H  
ATOM    381  N   VAL A  29      -5.004  -3.044   3.619  1.00  0.00           N  
ATOM    382  CA  VAL A  29      -6.091  -2.123   3.311  1.00  0.00           C  
ATOM    383  C   VAL A  29      -6.576  -1.405   4.566  1.00  0.00           C  
ATOM    384  O   VAL A  29      -6.593  -0.176   4.622  1.00  0.00           O  
ATOM    385  CB  VAL A  29      -7.280  -2.855   2.660  1.00  0.00           C  
ATOM    386  CG1 VAL A  29      -8.429  -1.891   2.410  1.00  0.00           C  
ATOM    387  CG2 VAL A  29      -6.847  -3.529   1.367  1.00  0.00           C  
ATOM    388  H   VAL A  29      -5.060  -3.971   3.307  1.00  0.00           H  
ATOM    389  HA  VAL A  29      -5.719  -1.390   2.609  1.00  0.00           H  
ATOM    390  HB  VAL A  29      -7.622  -3.620   3.342  1.00  0.00           H  
ATOM    391 HG11 VAL A  29      -8.114  -1.130   1.711  1.00  0.00           H  
ATOM    392 HG12 VAL A  29      -9.271  -2.431   2.002  1.00  0.00           H  
ATOM    393 HG13 VAL A  29      -8.718  -1.426   3.341  1.00  0.00           H  
ATOM    394 HG21 VAL A  29      -6.565  -4.551   1.569  1.00  0.00           H  
ATOM    395 HG22 VAL A  29      -7.665  -3.513   0.662  1.00  0.00           H  
ATOM    396 HG23 VAL A  29      -6.003  -2.999   0.949  1.00  0.00           H  
ATOM    397  N   SER A  30      -6.968  -2.182   5.571  1.00  0.00           N  
ATOM    398  CA  SER A  30      -7.456  -1.620   6.825  1.00  0.00           C  
ATOM    399  C   SER A  30      -6.464  -0.608   7.390  1.00  0.00           C  
ATOM    400  O   SER A  30      -6.853   0.370   8.028  1.00  0.00           O  
ATOM    401  CB  SER A  30      -7.703  -2.734   7.845  1.00  0.00           C  
ATOM    402  OG  SER A  30      -6.482  -3.219   8.375  1.00  0.00           O  
ATOM    403  H   SER A  30      -6.930  -3.156   5.465  1.00  0.00           H  
ATOM    404  HA  SER A  30      -8.390  -1.117   6.621  1.00  0.00           H  
ATOM    405  HB2 SER A  30      -8.306  -2.350   8.653  1.00  0.00           H  
ATOM    406  HB3 SER A  30      -8.223  -3.550   7.364  1.00  0.00           H  
ATOM    407  HG  SER A  30      -6.568  -4.155   8.572  1.00  0.00           H  
ATOM    408  N   HIS A  31      -5.179  -0.852   7.150  1.00  0.00           N  
ATOM    409  CA  HIS A  31      -4.130   0.038   7.634  1.00  0.00           C  
ATOM    410  C   HIS A  31      -4.074   1.316   6.802  1.00  0.00           C  
ATOM    411  O   HIS A  31      -4.150   2.420   7.339  1.00  0.00           O  
ATOM    412  CB  HIS A  31      -2.775  -0.669   7.595  1.00  0.00           C  
ATOM    413  CG  HIS A  31      -1.644   0.176   8.096  1.00  0.00           C  
ATOM    414  ND1 HIS A  31      -1.549   0.610   9.401  1.00  0.00           N  
ATOM    415  CD2 HIS A  31      -0.554   0.665   7.459  1.00  0.00           C  
ATOM    416  CE1 HIS A  31      -0.452   1.331   9.545  1.00  0.00           C  
ATOM    417  NE2 HIS A  31       0.170   1.380   8.381  1.00  0.00           N  
ATOM    418  H   HIS A  31      -4.932  -1.648   6.636  1.00  0.00           H  
ATOM    419  HA  HIS A  31      -4.361   0.299   8.656  1.00  0.00           H  
ATOM    420  HB2 HIS A  31      -2.822  -1.557   8.209  1.00  0.00           H  
ATOM    421  HB3 HIS A  31      -2.553  -0.952   6.577  1.00  0.00           H  
ATOM    422  HD1 HIS A  31      -2.192   0.420  10.116  1.00  0.00           H  
ATOM    423  HD2 HIS A  31      -0.301   0.521   6.417  1.00  0.00           H  
ATOM    424  HE1 HIS A  31      -0.119   1.801  10.458  1.00  0.00           H  
ATOM    425  N   GLN A  32      -3.940   1.156   5.489  1.00  0.00           N  
ATOM    426  CA  GLN A  32      -3.873   2.297   4.584  1.00  0.00           C  
ATOM    427  C   GLN A  32      -5.082   3.209   4.767  1.00  0.00           C  
ATOM    428  O   GLN A  32      -5.049   4.383   4.399  1.00  0.00           O  
ATOM    429  CB  GLN A  32      -3.794   1.820   3.133  1.00  0.00           C  
ATOM    430  CG  GLN A  32      -2.507   1.079   2.806  1.00  0.00           C  
ATOM    431  CD  GLN A  32      -2.352   0.805   1.323  1.00  0.00           C  
ATOM    432  OE1 GLN A  32      -3.224   1.145   0.523  1.00  0.00           O  
ATOM    433  NE2 GLN A  32      -1.238   0.187   0.948  1.00  0.00           N  
ATOM    434  H   GLN A  32      -3.885   0.250   5.121  1.00  0.00           H  
ATOM    435  HA  GLN A  32      -2.979   2.855   4.820  1.00  0.00           H  
ATOM    436  HB2 GLN A  32      -4.625   1.159   2.938  1.00  0.00           H  
ATOM    437  HB3 GLN A  32      -3.865   2.678   2.481  1.00  0.00           H  
ATOM    438  HG2 GLN A  32      -1.669   1.676   3.135  1.00  0.00           H  
ATOM    439  HG3 GLN A  32      -2.506   0.137   3.334  1.00  0.00           H  
ATOM    440 HE21 GLN A  32      -0.588  -0.055   1.641  1.00  0.00           H  
ATOM    441 HE22 GLN A  32      -1.113  -0.003  -0.004  1.00  0.00           H  
ATOM    442  N   LYS A  33      -6.150   2.660   5.337  1.00  0.00           N  
ATOM    443  CA  LYS A  33      -7.370   3.423   5.570  1.00  0.00           C  
ATOM    444  C   LYS A  33      -7.108   4.596   6.509  1.00  0.00           C  
ATOM    445  O   LYS A  33      -7.723   5.656   6.383  1.00  0.00           O  
ATOM    446  CB  LYS A  33      -8.457   2.519   6.156  1.00  0.00           C  
ATOM    447  CG  LYS A  33      -9.143   1.643   5.123  1.00  0.00           C  
ATOM    448  CD  LYS A  33     -10.089   0.648   5.774  1.00  0.00           C  
ATOM    449  CE  LYS A  33     -11.486   1.229   5.930  1.00  0.00           C  
ATOM    450  NZ  LYS A  33     -11.556   2.213   7.045  1.00  0.00           N  
ATOM    451  H   LYS A  33      -6.115   1.719   5.609  1.00  0.00           H  
ATOM    452  HA  LYS A  33      -7.708   3.807   4.619  1.00  0.00           H  
ATOM    453  HB2 LYS A  33      -8.011   1.878   6.903  1.00  0.00           H  
ATOM    454  HB3 LYS A  33      -9.207   3.138   6.628  1.00  0.00           H  
ATOM    455  HG2 LYS A  33      -9.706   2.271   4.448  1.00  0.00           H  
ATOM    456  HG3 LYS A  33      -8.390   1.100   4.568  1.00  0.00           H  
ATOM    457  HD2 LYS A  33     -10.147  -0.237   5.158  1.00  0.00           H  
ATOM    458  HD3 LYS A  33      -9.706   0.386   6.750  1.00  0.00           H  
ATOM    459  HE2 LYS A  33     -11.763   1.720   5.010  1.00  0.00           H  
ATOM    460  HE3 LYS A  33     -12.177   0.422   6.130  1.00  0.00           H  
ATOM    461  HZ1 LYS A  33     -12.484   2.160   7.512  1.00  0.00           H  
ATOM    462  HZ2 LYS A  33     -11.419   3.177   6.680  1.00  0.00           H  
ATOM    463  HZ3 LYS A  33     -10.815   2.012   7.747  1.00  0.00           H  
ATOM    464  N   THR A  34      -6.190   4.400   7.451  1.00  0.00           N  
ATOM    465  CA  THR A  34      -5.847   5.442   8.411  1.00  0.00           C  
ATOM    466  C   THR A  34      -4.601   6.203   7.974  1.00  0.00           C  
ATOM    467  O   THR A  34      -3.806   6.643   8.805  1.00  0.00           O  
ATOM    468  CB  THR A  34      -5.609   4.855   9.816  1.00  0.00           C  
ATOM    469  OG1 THR A  34      -5.729   5.884  10.803  1.00  0.00           O  
ATOM    470  CG2 THR A  34      -4.233   4.213   9.908  1.00  0.00           C  
ATOM    471  H   THR A  34      -5.735   3.534   7.500  1.00  0.00           H  
ATOM    472  HA  THR A  34      -6.677   6.131   8.467  1.00  0.00           H  
ATOM    473  HB  THR A  34      -6.357   4.097  10.004  1.00  0.00           H  
ATOM    474  HG1 THR A  34      -6.657   6.029  11.005  1.00  0.00           H  
ATOM    475 HG21 THR A  34      -3.603   4.806  10.554  1.00  0.00           H  
ATOM    476 HG22 THR A  34      -3.793   4.162   8.924  1.00  0.00           H  
ATOM    477 HG23 THR A  34      -4.328   3.216  10.313  1.00  0.00           H  
ATOM    478  N   HIS A  35      -4.436   6.356   6.664  1.00  0.00           N  
ATOM    479  CA  HIS A  35      -3.285   7.067   6.116  1.00  0.00           C  
ATOM    480  C   HIS A  35      -3.730   8.134   5.120  1.00  0.00           C  
ATOM    481  O   HIS A  35      -4.755   7.987   4.455  1.00  0.00           O  
ATOM    482  CB  HIS A  35      -2.329   6.086   5.437  1.00  0.00           C  
ATOM    483  CG  HIS A  35      -1.294   5.522   6.361  1.00  0.00           C  
ATOM    484  ND1 HIS A  35      -0.272   6.278   6.897  1.00  0.00           N  
ATOM    485  CD2 HIS A  35      -1.127   4.270   6.846  1.00  0.00           C  
ATOM    486  CE1 HIS A  35       0.480   5.514   7.669  1.00  0.00           C  
ATOM    487  NE2 HIS A  35      -0.018   4.290   7.656  1.00  0.00           N  
ATOM    488  H   HIS A  35      -5.103   5.983   6.051  1.00  0.00           H  
ATOM    489  HA  HIS A  35      -2.772   7.548   6.935  1.00  0.00           H  
ATOM    490  HB2 HIS A  35      -2.897   5.260   5.034  1.00  0.00           H  
ATOM    491  HB3 HIS A  35      -1.816   6.592   4.632  1.00  0.00           H  
ATOM    492  HD1 HIS A  35      -0.119   7.232   6.733  1.00  0.00           H  
ATOM    493  HD2 HIS A  35      -1.750   3.412   6.635  1.00  0.00           H  
ATOM    494  HE1 HIS A  35       1.352   5.834   8.219  1.00  0.00           H  
ATOM    495  N   SER A  36      -2.952   9.207   5.023  1.00  0.00           N  
ATOM    496  CA  SER A  36      -3.268  10.301   4.112  1.00  0.00           C  
ATOM    497  C   SER A  36      -2.209  10.420   3.020  1.00  0.00           C  
ATOM    498  O   SER A  36      -1.174  11.057   3.210  1.00  0.00           O  
ATOM    499  CB  SER A  36      -3.374  11.619   4.881  1.00  0.00           C  
ATOM    500  OG  SER A  36      -2.144  11.947   5.503  1.00  0.00           O  
ATOM    501  H   SER A  36      -2.147   9.265   5.580  1.00  0.00           H  
ATOM    502  HA  SER A  36      -4.220  10.084   3.652  1.00  0.00           H  
ATOM    503  HB2 SER A  36      -3.641  12.411   4.198  1.00  0.00           H  
ATOM    504  HB3 SER A  36      -4.136  11.528   5.642  1.00  0.00           H  
ATOM    505  HG  SER A  36      -2.081  12.899   5.606  1.00  0.00           H  
ATOM    506  N   GLY A  37      -2.478   9.802   1.873  1.00  0.00           N  
ATOM    507  CA  GLY A  37      -1.541   9.851   0.767  1.00  0.00           C  
ATOM    508  C   GLY A  37      -1.364  11.253   0.218  1.00  0.00           C  
ATOM    509  O   GLY A  37      -2.217  12.117   0.419  1.00  0.00           O  
ATOM    510  H   GLY A  37      -3.320   9.309   1.779  1.00  0.00           H  
ATOM    511  HA2 GLY A  37      -0.583   9.484   1.104  1.00  0.00           H  
ATOM    512  HA3 GLY A  37      -1.903   9.211  -0.025  1.00  0.00           H  
ATOM    513  N   GLN A  38      -0.252  11.479  -0.475  1.00  0.00           N  
ATOM    514  CA  GLN A  38       0.035  12.787  -1.051  1.00  0.00           C  
ATOM    515  C   GLN A  38      -0.374  12.836  -2.520  1.00  0.00           C  
ATOM    516  O   GLN A  38      -1.030  13.780  -2.961  1.00  0.00           O  
ATOM    517  CB  GLN A  38       1.523  13.114  -0.912  1.00  0.00           C  
ATOM    518  CG  GLN A  38       1.843  14.588  -1.107  1.00  0.00           C  
ATOM    519  CD  GLN A  38       1.551  15.416   0.129  1.00  0.00           C  
ATOM    520  OE1 GLN A  38       0.396  15.579   0.523  1.00  0.00           O  
ATOM    521  NE2 GLN A  38       2.600  15.944   0.749  1.00  0.00           N  
ATOM    522  H   GLN A  38       0.390  10.750  -0.600  1.00  0.00           H  
ATOM    523  HA  GLN A  38      -0.538  13.522  -0.507  1.00  0.00           H  
ATOM    524  HB2 GLN A  38       1.852  12.823   0.074  1.00  0.00           H  
ATOM    525  HB3 GLN A  38       2.074  12.549  -1.649  1.00  0.00           H  
ATOM    526  HG2 GLN A  38       2.891  14.687  -1.348  1.00  0.00           H  
ATOM    527  HG3 GLN A  38       1.249  14.967  -1.925  1.00  0.00           H  
ATOM    528 HE21 GLN A  38       3.491  15.773   0.377  1.00  0.00           H  
ATOM    529 HE22 GLN A  38       2.440  16.485   1.549  1.00  0.00           H  
ATOM    530  N   SER A  39       0.019  11.814  -3.273  1.00  0.00           N  
ATOM    531  CA  SER A  39      -0.302  11.743  -4.693  1.00  0.00           C  
ATOM    532  C   SER A  39      -1.347  10.663  -4.960  1.00  0.00           C  
ATOM    533  O   SER A  39      -1.221   9.880  -5.901  1.00  0.00           O  
ATOM    534  CB  SER A  39       0.960  11.459  -5.510  1.00  0.00           C  
ATOM    535  OG  SER A  39       0.829  11.943  -6.836  1.00  0.00           O  
ATOM    536  H   SER A  39       0.540  11.092  -2.863  1.00  0.00           H  
ATOM    537  HA  SER A  39      -0.706  12.699  -4.990  1.00  0.00           H  
ATOM    538  HB2 SER A  39       1.804  11.945  -5.044  1.00  0.00           H  
ATOM    539  HB3 SER A  39       1.132  10.393  -5.544  1.00  0.00           H  
ATOM    540  HG  SER A  39       1.297  11.360  -7.437  1.00  0.00           H  
ATOM    541  N   GLY A  40      -2.380  10.629  -4.124  1.00  0.00           N  
ATOM    542  CA  GLY A  40      -3.433   9.643  -4.285  1.00  0.00           C  
ATOM    543  C   GLY A  40      -4.174   9.795  -5.598  1.00  0.00           C  
ATOM    544  O   GLY A  40      -4.339  10.898  -6.118  1.00  0.00           O  
ATOM    545  H   GLY A  40      -2.428  11.278  -3.391  1.00  0.00           H  
ATOM    546  HA2 GLY A  40      -2.996   8.656  -4.242  1.00  0.00           H  
ATOM    547  HA3 GLY A  40      -4.137   9.749  -3.473  1.00  0.00           H  
ATOM    548  N   PRO A  41      -4.634   8.665  -6.157  1.00  0.00           N  
ATOM    549  CA  PRO A  41      -5.367   8.652  -7.426  1.00  0.00           C  
ATOM    550  C   PRO A  41      -6.755   9.270  -7.300  1.00  0.00           C  
ATOM    551  O   PRO A  41      -7.705   8.608  -6.880  1.00  0.00           O  
ATOM    552  CB  PRO A  41      -5.474   7.161  -7.758  1.00  0.00           C  
ATOM    553  CG  PRO A  41      -5.386   6.472  -6.440  1.00  0.00           C  
ATOM    554  CD  PRO A  41      -4.473   7.315  -5.593  1.00  0.00           C  
ATOM    555  HA  PRO A  41      -4.819   9.158  -8.207  1.00  0.00           H  
ATOM    556  HB2 PRO A  41      -6.420   6.965  -8.245  1.00  0.00           H  
ATOM    557  HB3 PRO A  41      -4.662   6.874  -8.408  1.00  0.00           H  
ATOM    558  HG2 PRO A  41      -6.366   6.413  -5.990  1.00  0.00           H  
ATOM    559  HG3 PRO A  41      -4.970   5.484  -6.570  1.00  0.00           H  
ATOM    560  HD2 PRO A  41      -4.786   7.289  -4.560  1.00  0.00           H  
ATOM    561  HD3 PRO A  41      -3.452   6.977  -5.688  1.00  0.00           H  
ATOM    562  N   SER A  42      -6.866  10.543  -7.665  1.00  0.00           N  
ATOM    563  CA  SER A  42      -8.139  11.252  -7.589  1.00  0.00           C  
ATOM    564  C   SER A  42      -8.239  12.306  -8.687  1.00  0.00           C  
ATOM    565  O   SER A  42      -7.313  13.089  -8.898  1.00  0.00           O  
ATOM    566  CB  SER A  42      -8.298  11.911  -6.218  1.00  0.00           C  
ATOM    567  OG  SER A  42      -7.254  12.837  -5.972  1.00  0.00           O  
ATOM    568  H   SER A  42      -6.073  11.018  -7.991  1.00  0.00           H  
ATOM    569  HA  SER A  42      -8.929  10.530  -7.726  1.00  0.00           H  
ATOM    570  HB2 SER A  42      -9.242  12.434  -6.180  1.00  0.00           H  
ATOM    571  HB3 SER A  42      -8.277  11.150  -5.451  1.00  0.00           H  
ATOM    572  HG  SER A  42      -6.421  12.469  -6.278  1.00  0.00           H  
ATOM    573  N   SER A  43      -9.371  12.320  -9.384  1.00  0.00           N  
ATOM    574  CA  SER A  43      -9.593  13.274 -10.464  1.00  0.00           C  
ATOM    575  C   SER A  43     -11.071  13.639 -10.572  1.00  0.00           C  
ATOM    576  O   SER A  43     -11.907  12.797 -10.899  1.00  0.00           O  
ATOM    577  CB  SER A  43      -9.100  12.698 -11.792  1.00  0.00           C  
ATOM    578  OG  SER A  43      -9.734  11.464 -12.079  1.00  0.00           O  
ATOM    579  H   SER A  43     -10.073  11.670  -9.168  1.00  0.00           H  
ATOM    580  HA  SER A  43      -9.030  14.168 -10.237  1.00  0.00           H  
ATOM    581  HB2 SER A  43      -9.318  13.395 -12.587  1.00  0.00           H  
ATOM    582  HB3 SER A  43      -8.033  12.537 -11.737  1.00  0.00           H  
ATOM    583  HG  SER A  43     -10.011  11.048 -11.260  1.00  0.00           H  
ATOM    584  N   GLY A  44     -11.385  14.900 -10.295  1.00  0.00           N  
ATOM    585  CA  GLY A  44     -12.761  15.355 -10.366  1.00  0.00           C  
ATOM    586  C   GLY A  44     -13.703  14.480  -9.563  1.00  0.00           C  
ATOM    587  O   GLY A  44     -13.591  14.446  -8.338  1.00  0.00           O  
ATOM    588  H   GLY A  44     -10.676  15.528 -10.039  1.00  0.00           H  
ATOM    589  HA2 GLY A  44     -12.815  16.365  -9.988  1.00  0.00           H  
ATOM    590  HA3 GLY A  44     -13.077  15.350 -11.399  1.00  0.00           H  
TER     591      GLY A  44                                                      
HETATM  592 ZN    ZN A 201       1.412   2.759   7.557  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      27.775   0.504  -0.188  1.00  0.00           N  
ATOM      2  CA  GLY A   1      26.567   1.272   0.050  1.00  0.00           C  
ATOM      3  C   GLY A   1      25.339   0.394   0.183  1.00  0.00           C  
ATOM      4  O   GLY A   1      25.157  -0.552  -0.583  1.00  0.00           O  
ATOM      5  H1  GLY A   1      27.997  -0.251   0.398  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      26.689   1.843   0.958  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      26.420   1.954  -0.775  1.00  0.00           H  
ATOM      8  N   SER A   2      24.493   0.706   1.161  1.00  0.00           N  
ATOM      9  CA  SER A   2      23.278  -0.065   1.396  1.00  0.00           C  
ATOM     10  C   SER A   2      22.138   0.436   0.515  1.00  0.00           C  
ATOM     11  O   SER A   2      22.249   1.479  -0.130  1.00  0.00           O  
ATOM     12  CB  SER A   2      22.874   0.016   2.869  1.00  0.00           C  
ATOM     13  OG  SER A   2      22.298   1.276   3.170  1.00  0.00           O  
ATOM     14  H   SER A   2      24.694   1.472   1.739  1.00  0.00           H  
ATOM     15  HA  SER A   2      23.486  -1.095   1.145  1.00  0.00           H  
ATOM     16  HB2 SER A   2      22.153  -0.757   3.085  1.00  0.00           H  
ATOM     17  HB3 SER A   2      23.749  -0.124   3.487  1.00  0.00           H  
ATOM     18  HG  SER A   2      21.374   1.276   2.911  1.00  0.00           H  
ATOM     19  N   SER A   3      21.042  -0.315   0.493  1.00  0.00           N  
ATOM     20  CA  SER A   3      19.881   0.050  -0.311  1.00  0.00           C  
ATOM     21  C   SER A   3      18.894   0.880   0.505  1.00  0.00           C  
ATOM     22  O   SER A   3      18.493   1.968   0.094  1.00  0.00           O  
ATOM     23  CB  SER A   3      19.189  -1.206  -0.846  1.00  0.00           C  
ATOM     24  OG  SER A   3      20.100  -2.027  -1.556  1.00  0.00           O  
ATOM     25  H   SER A   3      21.014  -1.135   1.029  1.00  0.00           H  
ATOM     26  HA  SER A   3      20.228   0.642  -1.145  1.00  0.00           H  
ATOM     27  HB2 SER A   3      18.784  -1.770  -0.019  1.00  0.00           H  
ATOM     28  HB3 SER A   3      18.389  -0.917  -1.511  1.00  0.00           H  
ATOM     29  HG  SER A   3      19.652  -2.824  -1.849  1.00  0.00           H  
ATOM     30  N   GLY A   4      18.507   0.356   1.664  1.00  0.00           N  
ATOM     31  CA  GLY A   4      17.570   1.061   2.520  1.00  0.00           C  
ATOM     32  C   GLY A   4      17.854   0.843   3.993  1.00  0.00           C  
ATOM     33  O   GLY A   4      18.717   0.043   4.354  1.00  0.00           O  
ATOM     34  H   GLY A   4      18.860  -0.515   1.940  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      17.628   2.117   2.305  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      16.571   0.713   2.303  1.00  0.00           H  
ATOM     37  N   SER A   5      17.129   1.559   4.846  1.00  0.00           N  
ATOM     38  CA  SER A   5      17.311   1.445   6.288  1.00  0.00           C  
ATOM     39  C   SER A   5      16.527   0.259   6.843  1.00  0.00           C  
ATOM     40  O   SER A   5      15.867   0.366   7.876  1.00  0.00           O  
ATOM     41  CB  SER A   5      16.868   2.733   6.984  1.00  0.00           C  
ATOM     42  OG  SER A   5      17.472   3.868   6.387  1.00  0.00           O  
ATOM     43  H   SER A   5      16.456   2.181   4.497  1.00  0.00           H  
ATOM     44  HA  SER A   5      18.362   1.286   6.478  1.00  0.00           H  
ATOM     45  HB2 SER A   5      15.796   2.830   6.908  1.00  0.00           H  
ATOM     46  HB3 SER A   5      17.153   2.694   8.025  1.00  0.00           H  
ATOM     47  HG  SER A   5      17.032   4.066   5.557  1.00  0.00           H  
ATOM     48  N   SER A   6      16.605  -0.871   6.147  1.00  0.00           N  
ATOM     49  CA  SER A   6      15.900  -2.077   6.566  1.00  0.00           C  
ATOM     50  C   SER A   6      16.378  -3.289   5.773  1.00  0.00           C  
ATOM     51  O   SER A   6      16.337  -3.297   4.544  1.00  0.00           O  
ATOM     52  CB  SER A   6      14.391  -1.899   6.388  1.00  0.00           C  
ATOM     53  OG  SER A   6      14.042  -1.858   5.015  1.00  0.00           O  
ATOM     54  H   SER A   6      17.148  -0.893   5.331  1.00  0.00           H  
ATOM     55  HA  SER A   6      16.113  -2.239   7.612  1.00  0.00           H  
ATOM     56  HB2 SER A   6      13.876  -2.726   6.853  1.00  0.00           H  
ATOM     57  HB3 SER A   6      14.083  -0.974   6.853  1.00  0.00           H  
ATOM     58  HG  SER A   6      14.790  -1.543   4.503  1.00  0.00           H  
ATOM     59  N   GLY A   7      16.833  -4.314   6.488  1.00  0.00           N  
ATOM     60  CA  GLY A   7      17.313  -5.518   5.835  1.00  0.00           C  
ATOM     61  C   GLY A   7      16.853  -6.781   6.537  1.00  0.00           C  
ATOM     62  O   GLY A   7      17.657  -7.497   7.135  1.00  0.00           O  
ATOM     63  H   GLY A   7      16.843  -4.252   7.466  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      16.952  -5.532   4.818  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      18.393  -5.501   5.823  1.00  0.00           H  
ATOM     66  N   THR A   8      15.554  -7.055   6.466  1.00  0.00           N  
ATOM     67  CA  THR A   8      14.987  -8.238   7.102  1.00  0.00           C  
ATOM     68  C   THR A   8      14.257  -9.110   6.088  1.00  0.00           C  
ATOM     69  O   THR A   8      13.825 -10.218   6.404  1.00  0.00           O  
ATOM     70  CB  THR A   8      14.011  -7.856   8.231  1.00  0.00           C  
ATOM     71  OG1 THR A   8      13.349  -9.026   8.723  1.00  0.00           O  
ATOM     72  CG2 THR A   8      12.979  -6.853   7.737  1.00  0.00           C  
ATOM     73  H   THR A   8      14.964  -6.446   5.975  1.00  0.00           H  
ATOM     74  HA  THR A   8      15.799  -8.806   7.533  1.00  0.00           H  
ATOM     75  HB  THR A   8      14.574  -7.405   9.035  1.00  0.00           H  
ATOM     76  HG1 THR A   8      13.832  -9.373   9.477  1.00  0.00           H  
ATOM     77 HG21 THR A   8      13.309  -5.852   7.972  1.00  0.00           H  
ATOM     78 HG22 THR A   8      12.033  -7.042   8.222  1.00  0.00           H  
ATOM     79 HG23 THR A   8      12.863  -6.953   6.669  1.00  0.00           H  
ATOM     80  N   GLY A   9      14.122  -8.603   4.866  1.00  0.00           N  
ATOM     81  CA  GLY A   9      13.443  -9.350   3.823  1.00  0.00           C  
ATOM     82  C   GLY A   9      12.569  -8.469   2.954  1.00  0.00           C  
ATOM     83  O   GLY A   9      12.650  -7.243   3.022  1.00  0.00           O  
ATOM     84  H   GLY A   9      14.486  -7.714   4.671  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      14.182  -9.832   3.201  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      12.826 -10.108   4.283  1.00  0.00           H  
ATOM     87  N   GLU A  10      11.731  -9.095   2.132  1.00  0.00           N  
ATOM     88  CA  GLU A  10      10.840  -8.358   1.244  1.00  0.00           C  
ATOM     89  C   GLU A  10       9.441  -8.967   1.249  1.00  0.00           C  
ATOM     90  O   GLU A  10       9.268 -10.152   0.968  1.00  0.00           O  
ATOM     91  CB  GLU A  10      11.399  -8.347  -0.181  1.00  0.00           C  
ATOM     92  CG  GLU A  10      12.343  -7.189  -0.455  1.00  0.00           C  
ATOM     93  CD  GLU A  10      12.843  -7.170  -1.887  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      12.832  -8.239  -2.532  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      13.244  -6.087  -2.361  1.00  0.00           O  
ATOM     96  H   GLU A  10      11.713 -10.074   2.123  1.00  0.00           H  
ATOM     97  HA  GLU A  10      10.779  -7.342   1.604  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      11.933  -9.269  -0.352  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      10.575  -8.284  -0.876  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      11.824  -6.263  -0.260  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      13.193  -7.269   0.206  1.00  0.00           H  
ATOM    102  N   ASN A  11       8.446  -8.146   1.570  1.00  0.00           N  
ATOM    103  CA  ASN A  11       7.062  -8.604   1.613  1.00  0.00           C  
ATOM    104  C   ASN A  11       6.269  -8.049   0.434  1.00  0.00           C  
ATOM    105  O   ASN A  11       6.566  -6.979  -0.098  1.00  0.00           O  
ATOM    106  CB  ASN A  11       6.404  -8.182   2.929  1.00  0.00           C  
ATOM    107  CG  ASN A  11       6.800  -9.078   4.087  1.00  0.00           C  
ATOM    108  OD1 ASN A  11       7.979  -9.196   4.419  1.00  0.00           O  
ATOM    109  ND2 ASN A  11       5.813  -9.715   4.706  1.00  0.00           N  
ATOM    110  H   ASN A  11       8.647  -7.211   1.784  1.00  0.00           H  
ATOM    111  HA  ASN A  11       7.067  -9.682   1.553  1.00  0.00           H  
ATOM    112  HB2 ASN A  11       6.701  -7.170   3.164  1.00  0.00           H  
ATOM    113  HB3 ASN A  11       5.331  -8.222   2.817  1.00  0.00           H  
ATOM    114 HD21 ASN A  11       4.897  -9.574   4.386  1.00  0.00           H  
ATOM    115 HD22 ASN A  11       6.041 -10.301   5.458  1.00  0.00           H  
ATOM    116  N   PRO A  12       5.233  -8.792   0.015  1.00  0.00           N  
ATOM    117  CA  PRO A  12       4.375  -8.393  -1.104  1.00  0.00           C  
ATOM    118  C   PRO A  12       3.501  -7.191  -0.765  1.00  0.00           C  
ATOM    119  O   PRO A  12       2.995  -6.508  -1.656  1.00  0.00           O  
ATOM    120  CB  PRO A  12       3.509  -9.632  -1.346  1.00  0.00           C  
ATOM    121  CG  PRO A  12       3.484 -10.338  -0.034  1.00  0.00           C  
ATOM    122  CD  PRO A  12       4.821 -10.078   0.602  1.00  0.00           C  
ATOM    123  HA  PRO A  12       4.954  -8.178  -1.991  1.00  0.00           H  
ATOM    124  HB2 PRO A  12       2.518  -9.328  -1.651  1.00  0.00           H  
ATOM    125  HB3 PRO A  12       3.957 -10.244  -2.115  1.00  0.00           H  
ATOM    126  HG2 PRO A  12       2.691  -9.941   0.581  1.00  0.00           H  
ATOM    127  HG3 PRO A  12       3.344 -11.398  -0.191  1.00  0.00           H  
ATOM    128  HD2 PRO A  12       4.719  -9.997   1.674  1.00  0.00           H  
ATOM    129  HD3 PRO A  12       5.520 -10.860   0.346  1.00  0.00           H  
ATOM    130  N   TYR A  13       3.328  -6.937   0.527  1.00  0.00           N  
ATOM    131  CA  TYR A  13       2.513  -5.817   0.983  1.00  0.00           C  
ATOM    132  C   TYR A  13       3.259  -4.990   2.026  1.00  0.00           C  
ATOM    133  O   TYR A  13       3.441  -5.423   3.163  1.00  0.00           O  
ATOM    134  CB  TYR A  13       1.193  -6.324   1.567  1.00  0.00           C  
ATOM    135  CG  TYR A  13       0.506  -7.358   0.703  1.00  0.00           C  
ATOM    136  CD1 TYR A  13      -0.322  -6.976  -0.345  1.00  0.00           C  
ATOM    137  CD2 TYR A  13       0.687  -8.716   0.935  1.00  0.00           C  
ATOM    138  CE1 TYR A  13      -0.952  -7.917  -1.136  1.00  0.00           C  
ATOM    139  CE2 TYR A  13       0.062  -9.664   0.148  1.00  0.00           C  
ATOM    140  CZ  TYR A  13      -0.757  -9.260  -0.886  1.00  0.00           C  
ATOM    141  OH  TYR A  13      -1.381 -10.200  -1.673  1.00  0.00           O  
ATOM    142  H   TYR A  13       3.757  -7.517   1.190  1.00  0.00           H  
ATOM    143  HA  TYR A  13       2.300  -5.191   0.129  1.00  0.00           H  
ATOM    144  HB2 TYR A  13       1.382  -6.771   2.531  1.00  0.00           H  
ATOM    145  HB3 TYR A  13       0.517  -5.490   1.688  1.00  0.00           H  
ATOM    146  HD1 TYR A  13      -0.472  -5.924  -0.539  1.00  0.00           H  
ATOM    147  HD2 TYR A  13       1.328  -9.029   1.746  1.00  0.00           H  
ATOM    148  HE1 TYR A  13      -1.592  -7.601  -1.946  1.00  0.00           H  
ATOM    149  HE2 TYR A  13       0.214 -10.715   0.344  1.00  0.00           H  
ATOM    150  HH  TYR A  13      -2.090 -10.614  -1.175  1.00  0.00           H  
ATOM    151  N   GLU A  14       3.688  -3.796   1.628  1.00  0.00           N  
ATOM    152  CA  GLU A  14       4.414  -2.907   2.528  1.00  0.00           C  
ATOM    153  C   GLU A  14       3.802  -1.509   2.523  1.00  0.00           C  
ATOM    154  O   GLU A  14       3.509  -0.952   1.465  1.00  0.00           O  
ATOM    155  CB  GLU A  14       5.888  -2.832   2.126  1.00  0.00           C  
ATOM    156  CG  GLU A  14       6.746  -2.044   3.102  1.00  0.00           C  
ATOM    157  CD  GLU A  14       8.228  -2.305   2.918  1.00  0.00           C  
ATOM    158  OE1 GLU A  14       8.649  -3.471   3.069  1.00  0.00           O  
ATOM    159  OE2 GLU A  14       8.967  -1.342   2.624  1.00  0.00           O  
ATOM    160  H   GLU A  14       3.512  -3.506   0.709  1.00  0.00           H  
ATOM    161  HA  GLU A  14       4.343  -3.315   3.525  1.00  0.00           H  
ATOM    162  HB2 GLU A  14       6.283  -3.836   2.061  1.00  0.00           H  
ATOM    163  HB3 GLU A  14       5.961  -2.363   1.156  1.00  0.00           H  
ATOM    164  HG2 GLU A  14       6.561  -0.991   2.955  1.00  0.00           H  
ATOM    165  HG3 GLU A  14       6.469  -2.320   4.109  1.00  0.00           H  
ATOM    166  N   CYS A  15       3.612  -0.949   3.713  1.00  0.00           N  
ATOM    167  CA  CYS A  15       3.035   0.383   3.848  1.00  0.00           C  
ATOM    168  C   CYS A  15       4.123   1.453   3.818  1.00  0.00           C  
ATOM    169  O   CYS A  15       4.491   2.008   4.854  1.00  0.00           O  
ATOM    170  CB  CYS A  15       2.237   0.487   5.149  1.00  0.00           C  
ATOM    171  SG  CYS A  15       1.297   2.037   5.323  1.00  0.00           S  
ATOM    172  H   CYS A  15       3.866  -1.443   4.521  1.00  0.00           H  
ATOM    173  HA  CYS A  15       2.369   0.542   3.013  1.00  0.00           H  
ATOM    174  HB2 CYS A  15       1.533  -0.331   5.196  1.00  0.00           H  
ATOM    175  HB3 CYS A  15       2.917   0.418   5.985  1.00  0.00           H  
ATOM    176  N   CYS A  16       4.633   1.737   2.625  1.00  0.00           N  
ATOM    177  CA  CYS A  16       5.679   2.740   2.459  1.00  0.00           C  
ATOM    178  C   CYS A  16       5.362   3.994   3.268  1.00  0.00           C  
ATOM    179  O   CYS A  16       6.255   4.613   3.847  1.00  0.00           O  
ATOM    180  CB  CYS A  16       5.839   3.100   0.981  1.00  0.00           C  
ATOM    181  SG  CYS A  16       7.380   3.992   0.596  1.00  0.00           S  
ATOM    182  H   CYS A  16       4.299   1.261   1.836  1.00  0.00           H  
ATOM    183  HA  CYS A  16       6.604   2.317   2.821  1.00  0.00           H  
ATOM    184  HB2 CYS A  16       5.831   2.192   0.395  1.00  0.00           H  
ATOM    185  HB3 CYS A  16       5.012   3.725   0.679  1.00  0.00           H  
ATOM    186  N   GLU A  17       4.086   4.363   3.302  1.00  0.00           N  
ATOM    187  CA  GLU A  17       3.652   5.544   4.040  1.00  0.00           C  
ATOM    188  C   GLU A  17       4.428   5.686   5.346  1.00  0.00           C  
ATOM    189  O   GLU A  17       5.132   6.673   5.560  1.00  0.00           O  
ATOM    190  CB  GLU A  17       2.152   5.469   4.331  1.00  0.00           C  
ATOM    191  CG  GLU A  17       1.286   5.546   3.084  1.00  0.00           C  
ATOM    192  CD  GLU A  17      -0.160   5.176   3.355  1.00  0.00           C  
ATOM    193  OE1 GLU A  17      -0.405   4.041   3.815  1.00  0.00           O  
ATOM    194  OE2 GLU A  17      -1.045   6.021   3.107  1.00  0.00           O  
ATOM    195  H   GLU A  17       3.420   3.829   2.821  1.00  0.00           H  
ATOM    196  HA  GLU A  17       3.847   6.410   3.424  1.00  0.00           H  
ATOM    197  HB2 GLU A  17       1.941   4.537   4.834  1.00  0.00           H  
ATOM    198  HB3 GLU A  17       1.883   6.288   4.981  1.00  0.00           H  
ATOM    199  HG2 GLU A  17       1.317   6.555   2.701  1.00  0.00           H  
ATOM    200  HG3 GLU A  17       1.683   4.868   2.343  1.00  0.00           H  
ATOM    201  N   CYS A  18       4.294   4.691   6.217  1.00  0.00           N  
ATOM    202  CA  CYS A  18       4.981   4.703   7.503  1.00  0.00           C  
ATOM    203  C   CYS A  18       6.140   3.710   7.510  1.00  0.00           C  
ATOM    204  O   CYS A  18       7.217   4.001   8.028  1.00  0.00           O  
ATOM    205  CB  CYS A  18       4.002   4.369   8.631  1.00  0.00           C  
ATOM    206  SG  CYS A  18       3.336   2.675   8.559  1.00  0.00           S  
ATOM    207  H   CYS A  18       3.719   3.930   5.990  1.00  0.00           H  
ATOM    208  HA  CYS A  18       5.373   5.696   7.661  1.00  0.00           H  
ATOM    209  HB2 CYS A  18       4.505   4.483   9.580  1.00  0.00           H  
ATOM    210  HB3 CYS A  18       3.167   5.053   8.587  1.00  0.00           H  
ATOM    211  N   GLY A  19       5.909   2.535   6.932  1.00  0.00           N  
ATOM    212  CA  GLY A  19       6.942   1.517   6.882  1.00  0.00           C  
ATOM    213  C   GLY A  19       6.508   0.219   7.534  1.00  0.00           C  
ATOM    214  O   GLY A  19       7.313  -0.467   8.165  1.00  0.00           O  
ATOM    215  H   GLY A  19       5.030   2.358   6.536  1.00  0.00           H  
ATOM    216  HA2 GLY A  19       7.192   1.323   5.850  1.00  0.00           H  
ATOM    217  HA3 GLY A  19       7.820   1.886   7.391  1.00  0.00           H  
ATOM    218  N   LYS A  20       5.232  -0.119   7.384  1.00  0.00           N  
ATOM    219  CA  LYS A  20       4.692  -1.344   7.963  1.00  0.00           C  
ATOM    220  C   LYS A  20       4.643  -2.461   6.925  1.00  0.00           C  
ATOM    221  O   LYS A  20       4.948  -2.246   5.752  1.00  0.00           O  
ATOM    222  CB  LYS A  20       3.290  -1.091   8.523  1.00  0.00           C  
ATOM    223  CG  LYS A  20       3.289  -0.354   9.851  1.00  0.00           C  
ATOM    224  CD  LYS A  20       3.340  -1.319  11.024  1.00  0.00           C  
ATOM    225  CE  LYS A  20       3.612  -0.591  12.332  1.00  0.00           C  
ATOM    226  NZ  LYS A  20       2.432   0.198  12.783  1.00  0.00           N  
ATOM    227  H   LYS A  20       4.639   0.469   6.870  1.00  0.00           H  
ATOM    228  HA  LYS A  20       5.343  -1.645   8.769  1.00  0.00           H  
ATOM    229  HB2 LYS A  20       2.730  -0.505   7.809  1.00  0.00           H  
ATOM    230  HB3 LYS A  20       2.795  -2.042   8.662  1.00  0.00           H  
ATOM    231  HG2 LYS A  20       4.151   0.294   9.893  1.00  0.00           H  
ATOM    232  HG3 LYS A  20       2.387   0.238   9.922  1.00  0.00           H  
ATOM    233  HD2 LYS A  20       2.393  -1.831  11.100  1.00  0.00           H  
ATOM    234  HD3 LYS A  20       4.128  -2.038  10.852  1.00  0.00           H  
ATOM    235  HE2 LYS A  20       3.858  -1.319  13.089  1.00  0.00           H  
ATOM    236  HE3 LYS A  20       4.448   0.078  12.189  1.00  0.00           H  
ATOM    237  HZ1 LYS A  20       1.588  -0.409  12.816  1.00  0.00           H  
ATOM    238  HZ2 LYS A  20       2.255   0.984  12.125  1.00  0.00           H  
ATOM    239  HZ3 LYS A  20       2.603   0.586  13.732  1.00  0.00           H  
ATOM    240  N   VAL A  21       4.256  -3.654   7.365  1.00  0.00           N  
ATOM    241  CA  VAL A  21       4.165  -4.804   6.474  1.00  0.00           C  
ATOM    242  C   VAL A  21       2.998  -5.707   6.859  1.00  0.00           C  
ATOM    243  O   VAL A  21       2.530  -5.683   7.998  1.00  0.00           O  
ATOM    244  CB  VAL A  21       5.465  -5.630   6.489  1.00  0.00           C  
ATOM    245  CG1 VAL A  21       5.418  -6.718   5.427  1.00  0.00           C  
ATOM    246  CG2 VAL A  21       6.672  -4.727   6.286  1.00  0.00           C  
ATOM    247  H   VAL A  21       4.026  -3.763   8.311  1.00  0.00           H  
ATOM    248  HA  VAL A  21       4.007  -4.437   5.470  1.00  0.00           H  
ATOM    249  HB  VAL A  21       5.555  -6.105   7.455  1.00  0.00           H  
ATOM    250 HG11 VAL A  21       6.425  -7.001   5.157  1.00  0.00           H  
ATOM    251 HG12 VAL A  21       4.893  -7.579   5.815  1.00  0.00           H  
ATOM    252 HG13 VAL A  21       4.904  -6.346   4.553  1.00  0.00           H  
ATOM    253 HG21 VAL A  21       6.753  -4.463   5.242  1.00  0.00           H  
ATOM    254 HG22 VAL A  21       6.553  -3.830   6.876  1.00  0.00           H  
ATOM    255 HG23 VAL A  21       7.567  -5.246   6.597  1.00  0.00           H  
ATOM    256  N   PHE A  22       2.532  -6.503   5.903  1.00  0.00           N  
ATOM    257  CA  PHE A  22       1.419  -7.414   6.141  1.00  0.00           C  
ATOM    258  C   PHE A  22       1.541  -8.662   5.272  1.00  0.00           C  
ATOM    259  O   PHE A  22       2.358  -8.713   4.352  1.00  0.00           O  
ATOM    260  CB  PHE A  22       0.088  -6.712   5.860  1.00  0.00           C  
ATOM    261  CG  PHE A  22      -0.174  -5.541   6.763  1.00  0.00           C  
ATOM    262  CD1 PHE A  22       0.371  -4.298   6.484  1.00  0.00           C  
ATOM    263  CD2 PHE A  22      -0.965  -5.683   7.892  1.00  0.00           C  
ATOM    264  CE1 PHE A  22       0.132  -3.219   7.314  1.00  0.00           C  
ATOM    265  CE2 PHE A  22      -1.208  -4.607   8.725  1.00  0.00           C  
ATOM    266  CZ  PHE A  22      -0.660  -3.373   8.435  1.00  0.00           C  
ATOM    267  H   PHE A  22       2.947  -6.477   5.015  1.00  0.00           H  
ATOM    268  HA  PHE A  22       1.449  -7.708   7.179  1.00  0.00           H  
ATOM    269  HB2 PHE A  22       0.087  -6.352   4.843  1.00  0.00           H  
ATOM    270  HB3 PHE A  22      -0.717  -7.419   5.989  1.00  0.00           H  
ATOM    271  HD1 PHE A  22       0.989  -4.175   5.607  1.00  0.00           H  
ATOM    272  HD2 PHE A  22      -1.395  -6.648   8.120  1.00  0.00           H  
ATOM    273  HE1 PHE A  22       0.561  -2.255   7.084  1.00  0.00           H  
ATOM    274  HE2 PHE A  22      -1.828  -4.732   9.601  1.00  0.00           H  
ATOM    275  HZ  PHE A  22      -0.848  -2.532   9.085  1.00  0.00           H  
ATOM    276  N   SER A  23       0.725  -9.667   5.572  1.00  0.00           N  
ATOM    277  CA  SER A  23       0.744 -10.918   4.821  1.00  0.00           C  
ATOM    278  C   SER A  23      -0.271 -10.884   3.683  1.00  0.00           C  
ATOM    279  O   SER A  23       0.037 -11.256   2.551  1.00  0.00           O  
ATOM    280  CB  SER A  23       0.448 -12.098   5.749  1.00  0.00           C  
ATOM    281  OG  SER A  23       1.623 -12.532   6.412  1.00  0.00           O  
ATOM    282  H   SER A  23       0.096  -9.566   6.317  1.00  0.00           H  
ATOM    283  HA  SER A  23       1.732 -11.038   4.403  1.00  0.00           H  
ATOM    284  HB2 SER A  23      -0.279 -11.798   6.488  1.00  0.00           H  
ATOM    285  HB3 SER A  23       0.053 -12.919   5.167  1.00  0.00           H  
ATOM    286  HG  SER A  23       1.590 -13.484   6.531  1.00  0.00           H  
ATOM    287  N   ARG A  24      -1.483 -10.434   3.992  1.00  0.00           N  
ATOM    288  CA  ARG A  24      -2.545 -10.352   2.997  1.00  0.00           C  
ATOM    289  C   ARG A  24      -3.010  -8.911   2.816  1.00  0.00           C  
ATOM    290  O   ARG A  24      -3.320  -8.220   3.786  1.00  0.00           O  
ATOM    291  CB  ARG A  24      -3.727 -11.233   3.407  1.00  0.00           C  
ATOM    292  CG  ARG A  24      -3.368 -12.703   3.554  1.00  0.00           C  
ATOM    293  CD  ARG A  24      -4.520 -13.501   4.146  1.00  0.00           C  
ATOM    294  NE  ARG A  24      -4.181 -14.912   4.309  1.00  0.00           N  
ATOM    295  CZ  ARG A  24      -4.987 -15.799   4.881  1.00  0.00           C  
ATOM    296  NH1 ARG A  24      -6.173 -15.424   5.341  1.00  0.00           N  
ATOM    297  NH2 ARG A  24      -4.608 -17.066   4.993  1.00  0.00           N  
ATOM    298  H   ARG A  24      -1.668 -10.152   4.912  1.00  0.00           H  
ATOM    299  HA  ARG A  24      -2.149 -10.711   2.059  1.00  0.00           H  
ATOM    300  HB2 ARG A  24      -4.111 -10.883   4.353  1.00  0.00           H  
ATOM    301  HB3 ARG A  24      -4.500 -11.147   2.659  1.00  0.00           H  
ATOM    302  HG2 ARG A  24      -3.129 -13.105   2.581  1.00  0.00           H  
ATOM    303  HG3 ARG A  24      -2.510 -12.791   4.203  1.00  0.00           H  
ATOM    304  HD2 ARG A  24      -4.769 -13.086   5.111  1.00  0.00           H  
ATOM    305  HD3 ARG A  24      -5.372 -13.418   3.488  1.00  0.00           H  
ATOM    306  HE  ARG A  24      -3.310 -15.211   3.976  1.00  0.00           H  
ATOM    307 HH11 ARG A  24      -6.461 -14.470   5.257  1.00  0.00           H  
ATOM    308 HH12 ARG A  24      -6.778 -16.094   5.770  1.00  0.00           H  
ATOM    309 HH21 ARG A  24      -3.716 -17.353   4.647  1.00  0.00           H  
ATOM    310 HH22 ARG A  24      -5.215 -17.733   5.424  1.00  0.00           H  
ATOM    311  N   LYS A  25      -3.056  -8.462   1.566  1.00  0.00           N  
ATOM    312  CA  LYS A  25      -3.484  -7.103   1.255  1.00  0.00           C  
ATOM    313  C   LYS A  25      -4.581  -6.646   2.212  1.00  0.00           C  
ATOM    314  O   LYS A  25      -4.488  -5.575   2.811  1.00  0.00           O  
ATOM    315  CB  LYS A  25      -3.986  -7.021  -0.188  1.00  0.00           C  
ATOM    316  CG  LYS A  25      -4.210  -5.600  -0.675  1.00  0.00           C  
ATOM    317  CD  LYS A  25      -2.914  -4.962  -1.147  1.00  0.00           C  
ATOM    318  CE  LYS A  25      -3.178  -3.712  -1.973  1.00  0.00           C  
ATOM    319  NZ  LYS A  25      -3.444  -4.037  -3.401  1.00  0.00           N  
ATOM    320  H   LYS A  25      -2.797  -9.060   0.833  1.00  0.00           H  
ATOM    321  HA  LYS A  25      -2.630  -6.452   1.368  1.00  0.00           H  
ATOM    322  HB2 LYS A  25      -3.260  -7.491  -0.836  1.00  0.00           H  
ATOM    323  HB3 LYS A  25      -4.922  -7.557  -0.262  1.00  0.00           H  
ATOM    324  HG2 LYS A  25      -4.911  -5.617  -1.496  1.00  0.00           H  
ATOM    325  HG3 LYS A  25      -4.616  -5.012   0.136  1.00  0.00           H  
ATOM    326  HD2 LYS A  25      -2.321  -4.691  -0.286  1.00  0.00           H  
ATOM    327  HD3 LYS A  25      -2.371  -5.674  -1.751  1.00  0.00           H  
ATOM    328  HE2 LYS A  25      -4.035  -3.199  -1.564  1.00  0.00           H  
ATOM    329  HE3 LYS A  25      -2.312  -3.069  -1.914  1.00  0.00           H  
ATOM    330  HZ1 LYS A  25      -2.581  -3.905  -3.966  1.00  0.00           H  
ATOM    331  HZ2 LYS A  25      -4.189  -3.416  -3.776  1.00  0.00           H  
ATOM    332  HZ3 LYS A  25      -3.756  -5.026  -3.491  1.00  0.00           H  
ATOM    333  N   ASP A  26      -5.617  -7.465   2.352  1.00  0.00           N  
ATOM    334  CA  ASP A  26      -6.730  -7.146   3.238  1.00  0.00           C  
ATOM    335  C   ASP A  26      -6.233  -6.472   4.513  1.00  0.00           C  
ATOM    336  O   ASP A  26      -6.664  -5.370   4.852  1.00  0.00           O  
ATOM    337  CB  ASP A  26      -7.511  -8.414   3.588  1.00  0.00           C  
ATOM    338  CG  ASP A  26      -8.510  -8.793   2.512  1.00  0.00           C  
ATOM    339  OD1 ASP A  26      -8.143  -8.747   1.319  1.00  0.00           O  
ATOM    340  OD2 ASP A  26      -9.659  -9.136   2.863  1.00  0.00           O  
ATOM    341  H   ASP A  26      -5.633  -8.305   1.847  1.00  0.00           H  
ATOM    342  HA  ASP A  26      -7.384  -6.464   2.717  1.00  0.00           H  
ATOM    343  HB2 ASP A  26      -6.818  -9.233   3.714  1.00  0.00           H  
ATOM    344  HB3 ASP A  26      -8.047  -8.255   4.512  1.00  0.00           H  
ATOM    345  N   GLN A  27      -5.326  -7.142   5.216  1.00  0.00           N  
ATOM    346  CA  GLN A  27      -4.772  -6.608   6.455  1.00  0.00           C  
ATOM    347  C   GLN A  27      -4.116  -5.252   6.218  1.00  0.00           C  
ATOM    348  O   GLN A  27      -4.116  -4.389   7.096  1.00  0.00           O  
ATOM    349  CB  GLN A  27      -3.754  -7.585   7.046  1.00  0.00           C  
ATOM    350  CG  GLN A  27      -4.294  -8.995   7.221  1.00  0.00           C  
ATOM    351  CD  GLN A  27      -3.638  -9.732   8.372  1.00  0.00           C  
ATOM    352  OE1 GLN A  27      -3.265  -9.130   9.379  1.00  0.00           O  
ATOM    353  NE2 GLN A  27      -3.494 -11.045   8.229  1.00  0.00           N  
ATOM    354  H   GLN A  27      -5.022  -8.016   4.894  1.00  0.00           H  
ATOM    355  HA  GLN A  27      -5.585  -6.483   7.154  1.00  0.00           H  
ATOM    356  HB2 GLN A  27      -2.895  -7.630   6.393  1.00  0.00           H  
ATOM    357  HB3 GLN A  27      -3.442  -7.220   8.013  1.00  0.00           H  
ATOM    358  HG2 GLN A  27      -5.356  -8.939   7.409  1.00  0.00           H  
ATOM    359  HG3 GLN A  27      -4.120  -9.549   6.311  1.00  0.00           H  
ATOM    360 HE21 GLN A  27      -3.814 -11.457   7.399  1.00  0.00           H  
ATOM    361 HE22 GLN A  27      -3.072 -11.546   8.957  1.00  0.00           H  
ATOM    362  N   LEU A  28      -3.556  -5.072   5.027  1.00  0.00           N  
ATOM    363  CA  LEU A  28      -2.895  -3.820   4.673  1.00  0.00           C  
ATOM    364  C   LEU A  28      -3.916  -2.708   4.455  1.00  0.00           C  
ATOM    365  O   LEU A  28      -3.777  -1.609   4.991  1.00  0.00           O  
ATOM    366  CB  LEU A  28      -2.048  -4.006   3.413  1.00  0.00           C  
ATOM    367  CG  LEU A  28      -1.228  -2.794   2.972  1.00  0.00           C  
ATOM    368  CD1 LEU A  28       0.144  -2.809   3.629  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -1.094  -2.764   1.456  1.00  0.00           C  
ATOM    370  H   LEU A  28      -3.588  -5.797   4.368  1.00  0.00           H  
ATOM    371  HA  LEU A  28      -2.250  -3.544   5.494  1.00  0.00           H  
ATOM    372  HB2 LEU A  28      -1.364  -4.821   3.592  1.00  0.00           H  
ATOM    373  HB3 LEU A  28      -2.714  -4.268   2.604  1.00  0.00           H  
ATOM    374  HG  LEU A  28      -1.735  -1.891   3.282  1.00  0.00           H  
ATOM    375 HD11 LEU A  28       0.068  -2.407   4.628  1.00  0.00           H  
ATOM    376 HD12 LEU A  28       0.828  -2.207   3.049  1.00  0.00           H  
ATOM    377 HD13 LEU A  28       0.509  -3.825   3.675  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -0.730  -1.796   1.146  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -2.059  -2.947   1.006  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -0.399  -3.529   1.141  1.00  0.00           H  
ATOM    381  N   VAL A  29      -4.944  -3.002   3.664  1.00  0.00           N  
ATOM    382  CA  VAL A  29      -5.990  -2.029   3.377  1.00  0.00           C  
ATOM    383  C   VAL A  29      -6.424  -1.298   4.643  1.00  0.00           C  
ATOM    384  O   VAL A  29      -6.357  -0.071   4.718  1.00  0.00           O  
ATOM    385  CB  VAL A  29      -7.221  -2.700   2.738  1.00  0.00           C  
ATOM    386  CG1 VAL A  29      -8.323  -1.678   2.500  1.00  0.00           C  
ATOM    387  CG2 VAL A  29      -6.835  -3.393   1.440  1.00  0.00           C  
ATOM    388  H   VAL A  29      -5.000  -3.896   3.266  1.00  0.00           H  
ATOM    389  HA  VAL A  29      -5.594  -1.309   2.676  1.00  0.00           H  
ATOM    390  HB  VAL A  29      -7.595  -3.447   3.423  1.00  0.00           H  
ATOM    391 HG11 VAL A  29      -8.325  -1.388   1.460  1.00  0.00           H  
ATOM    392 HG12 VAL A  29      -9.278  -2.113   2.756  1.00  0.00           H  
ATOM    393 HG13 VAL A  29      -8.146  -0.809   3.116  1.00  0.00           H  
ATOM    394 HG21 VAL A  29      -5.807  -3.716   1.496  1.00  0.00           H  
ATOM    395 HG22 VAL A  29      -7.475  -4.249   1.286  1.00  0.00           H  
ATOM    396 HG23 VAL A  29      -6.951  -2.704   0.615  1.00  0.00           H  
ATOM    397  N   SER A  30      -6.867  -2.061   5.638  1.00  0.00           N  
ATOM    398  CA  SER A  30      -7.315  -1.486   6.901  1.00  0.00           C  
ATOM    399  C   SER A  30      -6.243  -0.577   7.494  1.00  0.00           C  
ATOM    400  O   SER A  30      -6.548   0.467   8.072  1.00  0.00           O  
ATOM    401  CB  SER A  30      -7.667  -2.595   7.894  1.00  0.00           C  
ATOM    402  OG  SER A  30      -6.500  -3.234   8.379  1.00  0.00           O  
ATOM    403  H   SER A  30      -6.896  -3.033   5.517  1.00  0.00           H  
ATOM    404  HA  SER A  30      -8.199  -0.898   6.702  1.00  0.00           H  
ATOM    405  HB2 SER A  30      -8.204  -2.170   8.728  1.00  0.00           H  
ATOM    406  HB3 SER A  30      -8.288  -3.330   7.402  1.00  0.00           H  
ATOM    407  HG  SER A  30      -5.877  -3.354   7.659  1.00  0.00           H  
ATOM    408  N   HIS A  31      -4.985  -0.983   7.348  1.00  0.00           N  
ATOM    409  CA  HIS A  31      -3.866  -0.206   7.869  1.00  0.00           C  
ATOM    410  C   HIS A  31      -3.713   1.106   7.106  1.00  0.00           C  
ATOM    411  O   HIS A  31      -3.548   2.168   7.705  1.00  0.00           O  
ATOM    412  CB  HIS A  31      -2.572  -1.015   7.781  1.00  0.00           C  
ATOM    413  CG  HIS A  31      -1.364  -0.265   8.251  1.00  0.00           C  
ATOM    414  ND1 HIS A  31      -1.135   0.039   9.577  1.00  0.00           N  
ATOM    415  CD2 HIS A  31      -0.313   0.242   7.564  1.00  0.00           C  
ATOM    416  CE1 HIS A  31       0.003   0.701   9.685  1.00  0.00           C  
ATOM    417  NE2 HIS A  31       0.521   0.838   8.478  1.00  0.00           N  
ATOM    418  H   HIS A  31      -4.806  -1.824   6.879  1.00  0.00           H  
ATOM    419  HA  HIS A  31      -4.071   0.017   8.905  1.00  0.00           H  
ATOM    420  HB2 HIS A  31      -2.668  -1.903   8.389  1.00  0.00           H  
ATOM    421  HB3 HIS A  31      -2.405  -1.304   6.753  1.00  0.00           H  
ATOM    422  HD1 HIS A  31      -1.720  -0.195  10.327  1.00  0.00           H  
ATOM    423  HD2 HIS A  31      -0.160   0.189   6.495  1.00  0.00           H  
ATOM    424  HE1 HIS A  31       0.436   1.069  10.603  1.00  0.00           H  
ATOM    425  N   GLN A  32      -3.769   1.024   5.780  1.00  0.00           N  
ATOM    426  CA  GLN A  32      -3.635   2.205   4.936  1.00  0.00           C  
ATOM    427  C   GLN A  32      -4.834   3.132   5.103  1.00  0.00           C  
ATOM    428  O   GLN A  32      -4.729   4.343   4.905  1.00  0.00           O  
ATOM    429  CB  GLN A  32      -3.493   1.795   3.469  1.00  0.00           C  
ATOM    430  CG  GLN A  32      -2.122   1.235   3.124  1.00  0.00           C  
ATOM    431  CD  GLN A  32      -1.854   1.226   1.632  1.00  0.00           C  
ATOM    432  OE1 GLN A  32      -2.570   1.860   0.857  1.00  0.00           O  
ATOM    433  NE2 GLN A  32      -0.817   0.505   1.221  1.00  0.00           N  
ATOM    434  H   GLN A  32      -3.903   0.149   5.361  1.00  0.00           H  
ATOM    435  HA  GLN A  32      -2.744   2.731   5.241  1.00  0.00           H  
ATOM    436  HB2 GLN A  32      -4.233   1.042   3.244  1.00  0.00           H  
ATOM    437  HB3 GLN A  32      -3.671   2.660   2.847  1.00  0.00           H  
ATOM    438  HG2 GLN A  32      -1.368   1.840   3.606  1.00  0.00           H  
ATOM    439  HG3 GLN A  32      -2.059   0.222   3.493  1.00  0.00           H  
ATOM    440 HE21 GLN A  32      -0.292   0.025   1.895  1.00  0.00           H  
ATOM    441 HE22 GLN A  32      -0.621   0.481   0.262  1.00  0.00           H  
ATOM    442  N   LYS A  33      -5.975   2.556   5.467  1.00  0.00           N  
ATOM    443  CA  LYS A  33      -7.195   3.330   5.662  1.00  0.00           C  
ATOM    444  C   LYS A  33      -7.015   4.361   6.772  1.00  0.00           C  
ATOM    445  O   LYS A  33      -7.704   5.381   6.805  1.00  0.00           O  
ATOM    446  CB  LYS A  33      -8.364   2.402   5.999  1.00  0.00           C  
ATOM    447  CG  LYS A  33      -8.931   1.676   4.791  1.00  0.00           C  
ATOM    448  CD  LYS A  33     -10.413   1.385   4.961  1.00  0.00           C  
ATOM    449  CE  LYS A  33     -10.654   0.303   6.002  1.00  0.00           C  
ATOM    450  NZ  LYS A  33     -10.353   0.782   7.379  1.00  0.00           N  
ATOM    451  H   LYS A  33      -5.997   1.586   5.610  1.00  0.00           H  
ATOM    452  HA  LYS A  33      -7.411   3.847   4.739  1.00  0.00           H  
ATOM    453  HB2 LYS A  33      -8.028   1.664   6.712  1.00  0.00           H  
ATOM    454  HB3 LYS A  33      -9.156   2.987   6.445  1.00  0.00           H  
ATOM    455  HG2 LYS A  33      -8.794   2.291   3.915  1.00  0.00           H  
ATOM    456  HG3 LYS A  33      -8.403   0.741   4.664  1.00  0.00           H  
ATOM    457  HD2 LYS A  33     -10.915   2.288   5.274  1.00  0.00           H  
ATOM    458  HD3 LYS A  33     -10.817   1.057   4.013  1.00  0.00           H  
ATOM    459  HE2 LYS A  33     -11.688  -0.002   5.954  1.00  0.00           H  
ATOM    460  HE3 LYS A  33     -10.019  -0.542   5.777  1.00  0.00           H  
ATOM    461  HZ1 LYS A  33     -10.490   1.811   7.438  1.00  0.00           H  
ATOM    462  HZ2 LYS A  33      -9.367   0.559   7.628  1.00  0.00           H  
ATOM    463  HZ3 LYS A  33     -10.984   0.319   8.064  1.00  0.00           H  
ATOM    464  N   THR A  34      -6.083   4.089   7.680  1.00  0.00           N  
ATOM    465  CA  THR A  34      -5.811   4.992   8.791  1.00  0.00           C  
ATOM    466  C   THR A  34      -4.571   5.836   8.523  1.00  0.00           C  
ATOM    467  O   THR A  34      -3.850   6.211   9.449  1.00  0.00           O  
ATOM    468  CB  THR A  34      -5.617   4.218  10.109  1.00  0.00           C  
ATOM    469  OG1 THR A  34      -5.591   5.130  11.213  1.00  0.00           O  
ATOM    470  CG2 THR A  34      -4.326   3.414  10.079  1.00  0.00           C  
ATOM    471  H   THR A  34      -5.566   3.259   7.600  1.00  0.00           H  
ATOM    472  HA  THR A  34      -6.663   5.646   8.905  1.00  0.00           H  
ATOM    473  HB  THR A  34      -6.446   3.537  10.235  1.00  0.00           H  
ATOM    474  HG1 THR A  34      -5.159   4.713  11.963  1.00  0.00           H  
ATOM    475 HG21 THR A  34      -4.555   2.373   9.908  1.00  0.00           H  
ATOM    476 HG22 THR A  34      -3.814   3.518  11.024  1.00  0.00           H  
ATOM    477 HG23 THR A  34      -3.693   3.779   9.284  1.00  0.00           H  
ATOM    478  N   HIS A  35      -4.327   6.133   7.251  1.00  0.00           N  
ATOM    479  CA  HIS A  35      -3.173   6.936   6.861  1.00  0.00           C  
ATOM    480  C   HIS A  35      -3.600   8.117   5.994  1.00  0.00           C  
ATOM    481  O   HIS A  35      -4.602   8.047   5.283  1.00  0.00           O  
ATOM    482  CB  HIS A  35      -2.158   6.076   6.107  1.00  0.00           C  
ATOM    483  CG  HIS A  35      -1.172   5.389   7.002  1.00  0.00           C  
ATOM    484  ND1 HIS A  35      -0.262   6.071   7.781  1.00  0.00           N  
ATOM    485  CD2 HIS A  35      -0.959   4.074   7.240  1.00  0.00           C  
ATOM    486  CE1 HIS A  35       0.470   5.205   8.459  1.00  0.00           C  
ATOM    487  NE2 HIS A  35       0.067   3.986   8.149  1.00  0.00           N  
ATOM    488  H   HIS A  35      -4.937   5.806   6.558  1.00  0.00           H  
ATOM    489  HA  HIS A  35      -2.712   7.314   7.761  1.00  0.00           H  
ATOM    490  HB2 HIS A  35      -2.684   5.315   5.550  1.00  0.00           H  
ATOM    491  HB3 HIS A  35      -1.605   6.701   5.421  1.00  0.00           H  
ATOM    492  HD1 HIS A  35      -0.165   7.044   7.829  1.00  0.00           H  
ATOM    493  HD2 HIS A  35      -1.496   3.246   6.798  1.00  0.00           H  
ATOM    494  HE1 HIS A  35       1.263   5.450   9.149  1.00  0.00           H  
ATOM    495  N   SER A  36      -2.833   9.200   6.059  1.00  0.00           N  
ATOM    496  CA  SER A  36      -3.134  10.398   5.284  1.00  0.00           C  
ATOM    497  C   SER A  36      -4.526  10.925   5.619  1.00  0.00           C  
ATOM    498  O   SER A  36      -5.255  11.387   4.741  1.00  0.00           O  
ATOM    499  CB  SER A  36      -3.035  10.100   3.787  1.00  0.00           C  
ATOM    500  OG  SER A  36      -1.714   9.739   3.425  1.00  0.00           O  
ATOM    501  H   SER A  36      -2.046   9.195   6.645  1.00  0.00           H  
ATOM    502  HA  SER A  36      -2.405  11.152   5.542  1.00  0.00           H  
ATOM    503  HB2 SER A  36      -3.699   9.285   3.540  1.00  0.00           H  
ATOM    504  HB3 SER A  36      -3.322  10.980   3.228  1.00  0.00           H  
ATOM    505  HG  SER A  36      -1.694   8.815   3.166  1.00  0.00           H  
ATOM    506  N   GLY A  37      -4.889  10.852   6.896  1.00  0.00           N  
ATOM    507  CA  GLY A  37      -6.192  11.325   7.325  1.00  0.00           C  
ATOM    508  C   GLY A  37      -6.099  12.343   8.444  1.00  0.00           C  
ATOM    509  O   GLY A  37      -5.176  12.299   9.256  1.00  0.00           O  
ATOM    510  H   GLY A  37      -4.266  10.474   7.552  1.00  0.00           H  
ATOM    511  HA2 GLY A  37      -6.695  11.776   6.483  1.00  0.00           H  
ATOM    512  HA3 GLY A  37      -6.773  10.482   7.669  1.00  0.00           H  
ATOM    513  N   GLN A  38      -7.058  13.263   8.486  1.00  0.00           N  
ATOM    514  CA  GLN A  38      -7.079  14.298   9.513  1.00  0.00           C  
ATOM    515  C   GLN A  38      -5.742  15.029   9.576  1.00  0.00           C  
ATOM    516  O   GLN A  38      -5.208  15.275  10.657  1.00  0.00           O  
ATOM    517  CB  GLN A  38      -7.403  13.686  10.877  1.00  0.00           C  
ATOM    518  CG  GLN A  38      -7.936  14.693  11.884  1.00  0.00           C  
ATOM    519  CD  GLN A  38      -8.508  14.032  13.123  1.00  0.00           C  
ATOM    520  OE1 GLN A  38      -7.908  14.075  14.197  1.00  0.00           O  
ATOM    521  NE2 GLN A  38      -9.676  13.417  12.980  1.00  0.00           N  
ATOM    522  H   GLN A  38      -7.767  13.245   7.811  1.00  0.00           H  
ATOM    523  HA  GLN A  38      -7.851  15.007   9.254  1.00  0.00           H  
ATOM    524  HB2 GLN A  38      -8.147  12.914  10.745  1.00  0.00           H  
ATOM    525  HB3 GLN A  38      -6.505  13.244  11.283  1.00  0.00           H  
ATOM    526  HG2 GLN A  38      -7.128  15.345  12.184  1.00  0.00           H  
ATOM    527  HG3 GLN A  38      -8.712  15.277  11.414  1.00  0.00           H  
ATOM    528 HE21 GLN A  38     -10.096  13.423  12.094  1.00  0.00           H  
ATOM    529 HE22 GLN A  38     -10.069  12.981  13.764  1.00  0.00           H  
ATOM    530  N   SER A  39      -5.206  15.374   8.409  1.00  0.00           N  
ATOM    531  CA  SER A  39      -3.929  16.074   8.332  1.00  0.00           C  
ATOM    532  C   SER A  39      -4.142  17.578   8.197  1.00  0.00           C  
ATOM    533  O   SER A  39      -3.405  18.259   7.485  1.00  0.00           O  
ATOM    534  CB  SER A  39      -3.111  15.555   7.148  1.00  0.00           C  
ATOM    535  OG  SER A  39      -1.740  15.884   7.292  1.00  0.00           O  
ATOM    536  H   SER A  39      -5.680  15.150   7.581  1.00  0.00           H  
ATOM    537  HA  SER A  39      -3.388  15.879   9.246  1.00  0.00           H  
ATOM    538  HB2 SER A  39      -3.206  14.481   7.091  1.00  0.00           H  
ATOM    539  HB3 SER A  39      -3.481  15.998   6.235  1.00  0.00           H  
ATOM    540  HG  SER A  39      -1.656  16.811   7.526  1.00  0.00           H  
ATOM    541  N   GLY A  40      -5.156  18.091   8.887  1.00  0.00           N  
ATOM    542  CA  GLY A  40      -5.449  19.511   8.831  1.00  0.00           C  
ATOM    543  C   GLY A  40      -6.847  19.795   8.320  1.00  0.00           C  
ATOM    544  O   GLY A  40      -7.378  19.080   7.470  1.00  0.00           O  
ATOM    545  H   GLY A  40      -5.710  17.500   9.438  1.00  0.00           H  
ATOM    546  HA2 GLY A  40      -5.347  19.928   9.822  1.00  0.00           H  
ATOM    547  HA3 GLY A  40      -4.735  19.989   8.176  1.00  0.00           H  
ATOM    548  N   PRO A  41      -7.468  20.863   8.845  1.00  0.00           N  
ATOM    549  CA  PRO A  41      -8.822  21.263   8.452  1.00  0.00           C  
ATOM    550  C   PRO A  41      -8.875  21.810   7.029  1.00  0.00           C  
ATOM    551  O   PRO A  41      -9.952  22.068   6.493  1.00  0.00           O  
ATOM    552  CB  PRO A  41      -9.173  22.361   9.459  1.00  0.00           C  
ATOM    553  CG  PRO A  41      -7.859  22.914   9.891  1.00  0.00           C  
ATOM    554  CD  PRO A  41      -6.895  21.760   9.862  1.00  0.00           C  
ATOM    555  HA  PRO A  41      -9.521  20.446   8.548  1.00  0.00           H  
ATOM    556  HB2 PRO A  41      -9.781  23.114   8.977  1.00  0.00           H  
ATOM    557  HB3 PRO A  41      -9.713  21.932  10.290  1.00  0.00           H  
ATOM    558  HG2 PRO A  41      -7.542  23.685   9.206  1.00  0.00           H  
ATOM    559  HG3 PRO A  41      -7.939  23.310  10.893  1.00  0.00           H  
ATOM    560  HD2 PRO A  41      -5.912  22.098   9.568  1.00  0.00           H  
ATOM    561  HD3 PRO A  41      -6.858  21.275  10.826  1.00  0.00           H  
ATOM    562  N   SER A  42      -7.705  21.982   6.422  1.00  0.00           N  
ATOM    563  CA  SER A  42      -7.618  22.501   5.062  1.00  0.00           C  
ATOM    564  C   SER A  42      -8.415  21.629   4.096  1.00  0.00           C  
ATOM    565  O   SER A  42      -9.198  22.131   3.291  1.00  0.00           O  
ATOM    566  CB  SER A  42      -6.157  22.575   4.614  1.00  0.00           C  
ATOM    567  OG  SER A  42      -5.628  21.280   4.385  1.00  0.00           O  
ATOM    568  H   SER A  42      -6.880  21.757   6.902  1.00  0.00           H  
ATOM    569  HA  SER A  42      -8.037  23.496   5.059  1.00  0.00           H  
ATOM    570  HB2 SER A  42      -6.092  23.143   3.699  1.00  0.00           H  
ATOM    571  HB3 SER A  42      -5.572  23.060   5.382  1.00  0.00           H  
ATOM    572  HG  SER A  42      -4.696  21.349   4.164  1.00  0.00           H  
ATOM    573  N   SER A  43      -8.208  20.318   4.184  1.00  0.00           N  
ATOM    574  CA  SER A  43      -8.903  19.375   3.316  1.00  0.00           C  
ATOM    575  C   SER A  43      -9.654  18.332   4.138  1.00  0.00           C  
ATOM    576  O   SER A  43      -9.336  18.096   5.303  1.00  0.00           O  
ATOM    577  CB  SER A  43      -7.910  18.684   2.379  1.00  0.00           C  
ATOM    578  OG  SER A  43      -8.520  17.602   1.697  1.00  0.00           O  
ATOM    579  H   SER A  43      -7.571  19.979   4.847  1.00  0.00           H  
ATOM    580  HA  SER A  43      -9.615  19.931   2.725  1.00  0.00           H  
ATOM    581  HB2 SER A  43      -7.550  19.396   1.652  1.00  0.00           H  
ATOM    582  HB3 SER A  43      -7.078  18.307   2.957  1.00  0.00           H  
ATOM    583  HG  SER A  43      -9.309  17.912   1.246  1.00  0.00           H  
ATOM    584  N   GLY A  44     -10.655  17.711   3.522  1.00  0.00           N  
ATOM    585  CA  GLY A  44     -11.437  16.701   4.210  1.00  0.00           C  
ATOM    586  C   GLY A  44     -11.193  15.307   3.666  1.00  0.00           C  
ATOM    587  O   GLY A  44     -11.067  15.152   2.452  1.00  0.00           O  
ATOM    588  H   GLY A  44     -10.864  17.940   2.592  1.00  0.00           H  
ATOM    589  HA2 GLY A  44     -11.181  16.716   5.259  1.00  0.00           H  
ATOM    590  HA3 GLY A  44     -12.486  16.938   4.102  1.00  0.00           H  
TER     591      GLY A  44                                                      
HETATM  592 ZN    ZN A 201       1.265   2.541   7.553  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      26.839  -8.935   7.891  1.00  0.00           N  
ATOM      2  CA  GLY A   1      25.487  -9.434   7.718  1.00  0.00           C  
ATOM      3  C   GLY A   1      25.240  -9.965   6.320  1.00  0.00           C  
ATOM      4  O   GLY A   1      26.046 -10.727   5.786  1.00  0.00           O  
ATOM      5  H1  GLY A   1      27.573  -9.324   7.371  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      25.314 -10.228   8.429  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      24.791  -8.632   7.914  1.00  0.00           H  
ATOM      8  N   SER A   2      24.121  -9.563   5.725  1.00  0.00           N  
ATOM      9  CA  SER A   2      23.767 -10.008   4.382  1.00  0.00           C  
ATOM     10  C   SER A   2      23.644 -11.528   4.328  1.00  0.00           C  
ATOM     11  O   SER A   2      24.103 -12.165   3.380  1.00  0.00           O  
ATOM     12  CB  SER A   2      24.813  -9.533   3.373  1.00  0.00           C  
ATOM     13  OG  SER A   2      24.681  -8.146   3.115  1.00  0.00           O  
ATOM     14  H   SER A   2      23.518  -8.955   6.203  1.00  0.00           H  
ATOM     15  HA  SER A   2      22.812  -9.572   4.130  1.00  0.00           H  
ATOM     16  HB2 SER A   2      25.801  -9.721   3.766  1.00  0.00           H  
ATOM     17  HB3 SER A   2      24.686 -10.073   2.445  1.00  0.00           H  
ATOM     18  HG  SER A   2      24.072  -8.012   2.385  1.00  0.00           H  
ATOM     19  N   SER A   3      23.021 -12.102   5.352  1.00  0.00           N  
ATOM     20  CA  SER A   3      22.840 -13.547   5.425  1.00  0.00           C  
ATOM     21  C   SER A   3      21.849 -14.024   4.368  1.00  0.00           C  
ATOM     22  O   SER A   3      20.717 -13.546   4.302  1.00  0.00           O  
ATOM     23  CB  SER A   3      22.353 -13.952   6.817  1.00  0.00           C  
ATOM     24  OG  SER A   3      21.073 -13.408   7.088  1.00  0.00           O  
ATOM     25  H   SER A   3      22.677 -11.539   6.078  1.00  0.00           H  
ATOM     26  HA  SER A   3      23.798 -14.010   5.238  1.00  0.00           H  
ATOM     27  HB2 SER A   3      22.294 -15.028   6.876  1.00  0.00           H  
ATOM     28  HB3 SER A   3      23.050 -13.589   7.559  1.00  0.00           H  
ATOM     29  HG  SER A   3      20.606 -13.263   6.262  1.00  0.00           H  
ATOM     30  N   GLY A   4      22.284 -14.970   3.541  1.00  0.00           N  
ATOM     31  CA  GLY A   4      21.423 -15.497   2.498  1.00  0.00           C  
ATOM     32  C   GLY A   4      20.005 -15.731   2.979  1.00  0.00           C  
ATOM     33  O   GLY A   4      19.716 -16.749   3.608  1.00  0.00           O  
ATOM     34  H   GLY A   4      23.196 -15.313   3.641  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      21.403 -14.797   1.676  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      21.832 -16.434   2.149  1.00  0.00           H  
ATOM     37  N   SER A   5      19.119 -14.785   2.686  1.00  0.00           N  
ATOM     38  CA  SER A   5      17.724 -14.890   3.098  1.00  0.00           C  
ATOM     39  C   SER A   5      16.958 -15.841   2.184  1.00  0.00           C  
ATOM     40  O   SER A   5      16.523 -15.460   1.097  1.00  0.00           O  
ATOM     41  CB  SER A   5      17.062 -13.511   3.088  1.00  0.00           C  
ATOM     42  OG  SER A   5      16.988 -12.990   1.773  1.00  0.00           O  
ATOM     43  H   SER A   5      19.411 -13.996   2.182  1.00  0.00           H  
ATOM     44  HA  SER A   5      17.704 -15.283   4.104  1.00  0.00           H  
ATOM     45  HB2 SER A   5      16.062 -13.592   3.486  1.00  0.00           H  
ATOM     46  HB3 SER A   5      17.639 -12.833   3.700  1.00  0.00           H  
ATOM     47  HG  SER A   5      16.970 -13.713   1.142  1.00  0.00           H  
ATOM     48  N   SER A   6      16.797 -17.082   2.632  1.00  0.00           N  
ATOM     49  CA  SER A   6      16.086 -18.090   1.854  1.00  0.00           C  
ATOM     50  C   SER A   6      14.577 -17.912   1.983  1.00  0.00           C  
ATOM     51  O   SER A   6      14.030 -17.926   3.085  1.00  0.00           O  
ATOM     52  CB  SER A   6      16.487 -19.494   2.312  1.00  0.00           C  
ATOM     53  OG  SER A   6      16.097 -19.723   3.655  1.00  0.00           O  
ATOM     54  H   SER A   6      17.167 -17.326   3.507  1.00  0.00           H  
ATOM     55  HA  SER A   6      16.365 -17.966   0.818  1.00  0.00           H  
ATOM     56  HB2 SER A   6      16.007 -20.226   1.681  1.00  0.00           H  
ATOM     57  HB3 SER A   6      17.559 -19.602   2.237  1.00  0.00           H  
ATOM     58  HG  SER A   6      16.455 -20.562   3.954  1.00  0.00           H  
ATOM     59  N   GLY A   7      13.908 -17.744   0.846  1.00  0.00           N  
ATOM     60  CA  GLY A   7      12.468 -17.566   0.852  1.00  0.00           C  
ATOM     61  C   GLY A   7      12.002 -16.572  -0.194  1.00  0.00           C  
ATOM     62  O   GLY A   7      12.783 -16.138  -1.041  1.00  0.00           O  
ATOM     63  H   GLY A   7      14.396 -17.742  -0.004  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      11.996 -18.519   0.664  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      12.165 -17.212   1.827  1.00  0.00           H  
ATOM     66  N   THR A   8      10.724 -16.211  -0.138  1.00  0.00           N  
ATOM     67  CA  THR A   8      10.154 -15.265  -1.089  1.00  0.00           C  
ATOM     68  C   THR A   8      10.815 -13.897  -0.967  1.00  0.00           C  
ATOM     69  O   THR A   8      11.162 -13.273  -1.969  1.00  0.00           O  
ATOM     70  CB  THR A   8       8.635 -15.109  -0.885  1.00  0.00           C  
ATOM     71  OG1 THR A   8       8.003 -16.394  -0.904  1.00  0.00           O  
ATOM     72  CG2 THR A   8       8.032 -14.225  -1.966  1.00  0.00           C  
ATOM     73  H   THR A   8      10.151 -16.592   0.560  1.00  0.00           H  
ATOM     74  HA  THR A   8      10.325 -15.650  -2.084  1.00  0.00           H  
ATOM     75  HB  THR A   8       8.463 -14.646   0.076  1.00  0.00           H  
ATOM     76  HG1 THR A   8       7.050 -16.282  -0.890  1.00  0.00           H  
ATOM     77 HG21 THR A   8       8.610 -14.322  -2.873  1.00  0.00           H  
ATOM     78 HG22 THR A   8       8.046 -13.196  -1.639  1.00  0.00           H  
ATOM     79 HG23 THR A   8       7.014 -14.530  -2.154  1.00  0.00           H  
ATOM     80  N   GLY A   9      10.988 -13.436   0.268  1.00  0.00           N  
ATOM     81  CA  GLY A   9      11.609 -12.145   0.497  1.00  0.00           C  
ATOM     82  C   GLY A   9      10.614 -11.097   0.956  1.00  0.00           C  
ATOM     83  O   GLY A   9       9.618 -11.419   1.603  1.00  0.00           O  
ATOM     84  H   GLY A   9      10.692 -13.978   1.029  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      12.374 -12.254   1.251  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      12.068 -11.810  -0.421  1.00  0.00           H  
ATOM     87  N   GLU A  10      10.884  -9.839   0.620  1.00  0.00           N  
ATOM     88  CA  GLU A  10      10.005  -8.741   1.005  1.00  0.00           C  
ATOM     89  C   GLU A  10       8.566  -9.024   0.585  1.00  0.00           C  
ATOM     90  O   GLU A  10       8.314  -9.505  -0.519  1.00  0.00           O  
ATOM     91  CB  GLU A  10      10.484  -7.431   0.375  1.00  0.00           C  
ATOM     92  CG  GLU A  10      10.495  -7.454  -1.144  1.00  0.00           C  
ATOM     93  CD  GLU A  10      11.251  -6.283  -1.740  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      10.778  -5.136  -1.594  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      12.316  -6.512  -2.351  1.00  0.00           O  
ATOM     96  H   GLU A  10      11.694  -9.646   0.103  1.00  0.00           H  
ATOM     97  HA  GLU A  10      10.042  -8.648   2.080  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       9.834  -6.631   0.699  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      11.488  -7.227   0.718  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      10.962  -8.370  -1.474  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       9.475  -7.423  -1.499  1.00  0.00           H  
ATOM    102  N   ASN A  11       7.626  -8.721   1.474  1.00  0.00           N  
ATOM    103  CA  ASN A  11       6.211  -8.943   1.196  1.00  0.00           C  
ATOM    104  C   ASN A  11       5.649  -7.833   0.312  1.00  0.00           C  
ATOM    105  O   ASN A  11       6.022  -6.666   0.427  1.00  0.00           O  
ATOM    106  CB  ASN A  11       5.420  -9.019   2.504  1.00  0.00           C  
ATOM    107  CG  ASN A  11       5.728 -10.276   3.294  1.00  0.00           C  
ATOM    108  OD1 ASN A  11       6.279 -11.238   2.760  1.00  0.00           O  
ATOM    109  ND2 ASN A  11       5.373 -10.272   4.573  1.00  0.00           N  
ATOM    110  H   ASN A  11       7.889  -8.339   2.337  1.00  0.00           H  
ATOM    111  HA  ASN A  11       6.120  -9.884   0.675  1.00  0.00           H  
ATOM    112  HB2 ASN A  11       5.664  -8.163   3.116  1.00  0.00           H  
ATOM    113  HB3 ASN A  11       4.364  -9.006   2.280  1.00  0.00           H  
ATOM    114 HD21 ASN A  11       4.937  -9.470   4.931  1.00  0.00           H  
ATOM    115 HD22 ASN A  11       5.561 -11.071   5.108  1.00  0.00           H  
ATOM    116  N   PRO A  12       4.730  -8.205  -0.591  1.00  0.00           N  
ATOM    117  CA  PRO A  12       4.096  -7.256  -1.511  1.00  0.00           C  
ATOM    118  C   PRO A  12       3.149  -6.299  -0.795  1.00  0.00           C  
ATOM    119  O   PRO A  12       2.580  -5.397  -1.411  1.00  0.00           O  
ATOM    120  CB  PRO A  12       3.318  -8.159  -2.471  1.00  0.00           C  
ATOM    121  CG  PRO A  12       3.054  -9.402  -1.693  1.00  0.00           C  
ATOM    122  CD  PRO A  12       4.238  -9.579  -0.782  1.00  0.00           C  
ATOM    123  HA  PRO A  12       4.830  -6.688  -2.063  1.00  0.00           H  
ATOM    124  HB2 PRO A  12       2.399  -7.672  -2.763  1.00  0.00           H  
ATOM    125  HB3 PRO A  12       3.918  -8.362  -3.346  1.00  0.00           H  
ATOM    126  HG2 PRO A  12       2.150  -9.288  -1.114  1.00  0.00           H  
ATOM    127  HG3 PRO A  12       2.969 -10.244  -2.364  1.00  0.00           H  
ATOM    128  HD2 PRO A  12       3.930 -10.013   0.157  1.00  0.00           H  
ATOM    129  HD3 PRO A  12       4.989 -10.194  -1.256  1.00  0.00           H  
ATOM    130  N   TYR A  13       2.984  -6.501   0.507  1.00  0.00           N  
ATOM    131  CA  TYR A  13       2.104  -5.657   1.306  1.00  0.00           C  
ATOM    132  C   TYR A  13       2.904  -4.831   2.309  1.00  0.00           C  
ATOM    133  O   TYR A  13       2.939  -5.145   3.498  1.00  0.00           O  
ATOM    134  CB  TYR A  13       1.071  -6.513   2.042  1.00  0.00           C  
ATOM    135  CG  TYR A  13       0.514  -7.642   1.205  1.00  0.00           C  
ATOM    136  CD1 TYR A  13      -0.012  -7.403  -0.059  1.00  0.00           C  
ATOM    137  CD2 TYR A  13       0.514  -8.948   1.677  1.00  0.00           C  
ATOM    138  CE1 TYR A  13      -0.523  -8.431  -0.826  1.00  0.00           C  
ATOM    139  CE2 TYR A  13       0.007  -9.984   0.916  1.00  0.00           C  
ATOM    140  CZ  TYR A  13      -0.511  -9.720  -0.335  1.00  0.00           C  
ATOM    141  OH  TYR A  13      -1.018 -10.747  -1.097  1.00  0.00           O  
ATOM    142  H   TYR A  13       3.464  -7.236   0.942  1.00  0.00           H  
ATOM    143  HA  TYR A  13       1.588  -4.986   0.635  1.00  0.00           H  
ATOM    144  HB2 TYR A  13       1.530  -6.945   2.917  1.00  0.00           H  
ATOM    145  HB3 TYR A  13       0.245  -5.886   2.346  1.00  0.00           H  
ATOM    146  HD1 TYR A  13      -0.020  -6.392  -0.441  1.00  0.00           H  
ATOM    147  HD2 TYR A  13       0.921  -9.152   2.658  1.00  0.00           H  
ATOM    148  HE1 TYR A  13      -0.928  -8.225  -1.806  1.00  0.00           H  
ATOM    149  HE2 TYR A  13       0.016 -10.993   1.301  1.00  0.00           H  
ATOM    150  HH  TYR A  13      -1.254 -10.415  -1.966  1.00  0.00           H  
ATOM    151  N   GLU A  14       3.544  -3.774   1.819  1.00  0.00           N  
ATOM    152  CA  GLU A  14       4.343  -2.903   2.672  1.00  0.00           C  
ATOM    153  C   GLU A  14       3.788  -1.482   2.671  1.00  0.00           C  
ATOM    154  O   GLU A  14       3.582  -0.884   1.615  1.00  0.00           O  
ATOM    155  CB  GLU A  14       5.801  -2.893   2.205  1.00  0.00           C  
ATOM    156  CG  GLU A  14       6.650  -1.831   2.884  1.00  0.00           C  
ATOM    157  CD  GLU A  14       7.106  -2.247   4.269  1.00  0.00           C  
ATOM    158  OE1 GLU A  14       6.297  -2.147   5.215  1.00  0.00           O  
ATOM    159  OE2 GLU A  14       8.272  -2.673   4.406  1.00  0.00           O  
ATOM    160  H   GLU A  14       3.477  -3.576   0.862  1.00  0.00           H  
ATOM    161  HA  GLU A  14       4.300  -3.293   3.677  1.00  0.00           H  
ATOM    162  HB2 GLU A  14       6.238  -3.859   2.408  1.00  0.00           H  
ATOM    163  HB3 GLU A  14       5.823  -2.714   1.140  1.00  0.00           H  
ATOM    164  HG2 GLU A  14       7.522  -1.644   2.276  1.00  0.00           H  
ATOM    165  HG3 GLU A  14       6.070  -0.924   2.969  1.00  0.00           H  
ATOM    166  N   CYS A  15       3.547  -0.947   3.863  1.00  0.00           N  
ATOM    167  CA  CYS A  15       3.014   0.403   4.003  1.00  0.00           C  
ATOM    168  C   CYS A  15       4.090   1.445   3.711  1.00  0.00           C  
ATOM    169  O   CYS A  15       4.980   1.681   4.528  1.00  0.00           O  
ATOM    170  CB  CYS A  15       2.457   0.611   5.412  1.00  0.00           C  
ATOM    171  SG  CYS A  15       1.790   2.280   5.710  1.00  0.00           S  
ATOM    172  H   CYS A  15       3.731  -1.473   4.670  1.00  0.00           H  
ATOM    173  HA  CYS A  15       2.214   0.520   3.288  1.00  0.00           H  
ATOM    174  HB2 CYS A  15       1.658  -0.096   5.583  1.00  0.00           H  
ATOM    175  HB3 CYS A  15       3.243   0.437   6.132  1.00  0.00           H  
ATOM    176  N   CYS A  16       4.001   2.067   2.540  1.00  0.00           N  
ATOM    177  CA  CYS A  16       4.965   3.084   2.138  1.00  0.00           C  
ATOM    178  C   CYS A  16       4.575   4.452   2.691  1.00  0.00           C  
ATOM    179  O   CYS A  16       4.731   5.471   2.019  1.00  0.00           O  
ATOM    180  CB  CYS A  16       5.065   3.148   0.613  1.00  0.00           C  
ATOM    181  SG  CYS A  16       6.188   1.910  -0.111  1.00  0.00           S  
ATOM    182  H   CYS A  16       3.268   1.837   1.930  1.00  0.00           H  
ATOM    183  HA  CYS A  16       5.927   2.807   2.542  1.00  0.00           H  
ATOM    184  HB2 CYS A  16       4.084   2.988   0.189  1.00  0.00           H  
ATOM    185  HB3 CYS A  16       5.421   4.126   0.324  1.00  0.00           H  
ATOM    186  N   GLU A  17       4.068   4.465   3.920  1.00  0.00           N  
ATOM    187  CA  GLU A  17       3.656   5.707   4.562  1.00  0.00           C  
ATOM    188  C   GLU A  17       4.313   5.856   5.932  1.00  0.00           C  
ATOM    189  O   GLU A  17       4.833   6.919   6.271  1.00  0.00           O  
ATOM    190  CB  GLU A  17       2.133   5.752   4.707  1.00  0.00           C  
ATOM    191  CG  GLU A  17       1.396   5.778   3.379  1.00  0.00           C  
ATOM    192  CD  GLU A  17       1.225   7.183   2.835  1.00  0.00           C  
ATOM    193  OE1 GLU A  17       1.018   8.112   3.644  1.00  0.00           O  
ATOM    194  OE2 GLU A  17       1.299   7.355   1.600  1.00  0.00           O  
ATOM    195  H   GLU A  17       3.968   3.620   4.405  1.00  0.00           H  
ATOM    196  HA  GLU A  17       3.972   6.526   3.934  1.00  0.00           H  
ATOM    197  HB2 GLU A  17       1.810   4.880   5.258  1.00  0.00           H  
ATOM    198  HB3 GLU A  17       1.862   6.637   5.263  1.00  0.00           H  
ATOM    199  HG2 GLU A  17       1.953   5.196   2.661  1.00  0.00           H  
ATOM    200  HG3 GLU A  17       0.418   5.340   3.516  1.00  0.00           H  
ATOM    201  N   CYS A  18       4.284   4.782   6.714  1.00  0.00           N  
ATOM    202  CA  CYS A  18       4.875   4.791   8.047  1.00  0.00           C  
ATOM    203  C   CYS A  18       6.014   3.780   8.144  1.00  0.00           C  
ATOM    204  O   CYS A  18       7.057   4.058   8.733  1.00  0.00           O  
ATOM    205  CB  CYS A  18       3.811   4.481   9.101  1.00  0.00           C  
ATOM    206  SG  CYS A  18       3.114   2.802   8.982  1.00  0.00           S  
ATOM    207  H   CYS A  18       3.855   3.963   6.387  1.00  0.00           H  
ATOM    208  HA  CYS A  18       5.271   5.779   8.228  1.00  0.00           H  
ATOM    209  HB2 CYS A  18       4.248   4.585  10.084  1.00  0.00           H  
ATOM    210  HB3 CYS A  18       2.998   5.184   8.999  1.00  0.00           H  
ATOM    211  N   GLY A  19       5.804   2.603   7.561  1.00  0.00           N  
ATOM    212  CA  GLY A  19       6.821   1.568   7.592  1.00  0.00           C  
ATOM    213  C   GLY A  19       6.360   0.326   8.329  1.00  0.00           C  
ATOM    214  O   GLY A  19       6.834   0.034   9.427  1.00  0.00           O  
ATOM    215  H   GLY A  19       4.952   2.437   7.105  1.00  0.00           H  
ATOM    216  HA2 GLY A  19       7.077   1.299   6.579  1.00  0.00           H  
ATOM    217  HA3 GLY A  19       7.700   1.958   8.084  1.00  0.00           H  
ATOM    218  N   LYS A  20       5.432  -0.408   7.725  1.00  0.00           N  
ATOM    219  CA  LYS A  20       4.906  -1.626   8.329  1.00  0.00           C  
ATOM    220  C   LYS A  20       4.504  -2.636   7.258  1.00  0.00           C  
ATOM    221  O   LYS A  20       3.795  -2.300   6.310  1.00  0.00           O  
ATOM    222  CB  LYS A  20       3.702  -1.301   9.216  1.00  0.00           C  
ATOM    223  CG  LYS A  20       4.081  -0.872  10.623  1.00  0.00           C  
ATOM    224  CD  LYS A  20       2.851  -0.629  11.482  1.00  0.00           C  
ATOM    225  CE  LYS A  20       2.358   0.805  11.355  1.00  0.00           C  
ATOM    226  NZ  LYS A  20       1.461   1.184  12.482  1.00  0.00           N  
ATOM    227  H   LYS A  20       5.093  -0.124   6.849  1.00  0.00           H  
ATOM    228  HA  LYS A  20       5.685  -2.058   8.939  1.00  0.00           H  
ATOM    229  HB2 LYS A  20       3.138  -0.502   8.758  1.00  0.00           H  
ATOM    230  HB3 LYS A  20       3.074  -2.178   9.286  1.00  0.00           H  
ATOM    231  HG2 LYS A  20       4.676  -1.649  11.079  1.00  0.00           H  
ATOM    232  HG3 LYS A  20       4.657   0.040  10.568  1.00  0.00           H  
ATOM    233  HD2 LYS A  20       2.064  -1.297  11.167  1.00  0.00           H  
ATOM    234  HD3 LYS A  20       3.100  -0.825  12.515  1.00  0.00           H  
ATOM    235  HE2 LYS A  20       3.211   1.466  11.347  1.00  0.00           H  
ATOM    236  HE3 LYS A  20       1.817   0.904  10.426  1.00  0.00           H  
ATOM    237  HZ1 LYS A  20       0.868   0.374  12.755  1.00  0.00           H  
ATOM    238  HZ2 LYS A  20       0.843   1.971  12.197  1.00  0.00           H  
ATOM    239  HZ3 LYS A  20       2.025   1.481  13.303  1.00  0.00           H  
ATOM    240  N   VAL A  21       4.961  -3.874   7.417  1.00  0.00           N  
ATOM    241  CA  VAL A  21       4.647  -4.933   6.466  1.00  0.00           C  
ATOM    242  C   VAL A  21       3.499  -5.801   6.969  1.00  0.00           C  
ATOM    243  O   VAL A  21       3.223  -5.850   8.167  1.00  0.00           O  
ATOM    244  CB  VAL A  21       5.872  -5.826   6.196  1.00  0.00           C  
ATOM    245  CG1 VAL A  21       5.552  -6.863   5.130  1.00  0.00           C  
ATOM    246  CG2 VAL A  21       7.068  -4.980   5.787  1.00  0.00           C  
ATOM    247  H   VAL A  21       5.522  -4.080   8.194  1.00  0.00           H  
ATOM    248  HA  VAL A  21       4.354  -4.469   5.535  1.00  0.00           H  
ATOM    249  HB  VAL A  21       6.121  -6.347   7.109  1.00  0.00           H  
ATOM    250 HG11 VAL A  21       6.473  -7.241   4.709  1.00  0.00           H  
ATOM    251 HG12 VAL A  21       4.997  -7.676   5.573  1.00  0.00           H  
ATOM    252 HG13 VAL A  21       4.962  -6.406   4.349  1.00  0.00           H  
ATOM    253 HG21 VAL A  21       7.977  -5.543   5.939  1.00  0.00           H  
ATOM    254 HG22 VAL A  21       6.980  -4.714   4.744  1.00  0.00           H  
ATOM    255 HG23 VAL A  21       7.097  -4.082   6.387  1.00  0.00           H  
ATOM    256  N   PHE A  22       2.834  -6.486   6.044  1.00  0.00           N  
ATOM    257  CA  PHE A  22       1.714  -7.353   6.394  1.00  0.00           C  
ATOM    258  C   PHE A  22       1.841  -8.709   5.705  1.00  0.00           C  
ATOM    259  O   PHE A  22       2.709  -8.906   4.855  1.00  0.00           O  
ATOM    260  CB  PHE A  22       0.390  -6.693   6.005  1.00  0.00           C  
ATOM    261  CG  PHE A  22       0.081  -5.456   6.798  1.00  0.00           C  
ATOM    262  CD1 PHE A  22       0.716  -4.258   6.514  1.00  0.00           C  
ATOM    263  CD2 PHE A  22      -0.845  -5.491   7.829  1.00  0.00           C  
ATOM    264  CE1 PHE A  22       0.434  -3.118   7.243  1.00  0.00           C  
ATOM    265  CE2 PHE A  22      -1.131  -4.354   8.561  1.00  0.00           C  
ATOM    266  CZ  PHE A  22      -0.492  -3.166   8.267  1.00  0.00           C  
ATOM    267  H   PHE A  22       3.101  -6.405   5.105  1.00  0.00           H  
ATOM    268  HA  PHE A  22       1.733  -7.502   7.462  1.00  0.00           H  
ATOM    269  HB2 PHE A  22       0.426  -6.417   4.962  1.00  0.00           H  
ATOM    270  HB3 PHE A  22      -0.414  -7.397   6.159  1.00  0.00           H  
ATOM    271  HD1 PHE A  22       1.439  -4.218   5.713  1.00  0.00           H  
ATOM    272  HD2 PHE A  22      -1.346  -6.420   8.059  1.00  0.00           H  
ATOM    273  HE1 PHE A  22       0.935  -2.190   7.011  1.00  0.00           H  
ATOM    274  HE2 PHE A  22      -1.856  -4.395   9.361  1.00  0.00           H  
ATOM    275  HZ  PHE A  22      -0.713  -2.277   8.839  1.00  0.00           H  
ATOM    276  N   SER A  23       0.970  -9.640   6.079  1.00  0.00           N  
ATOM    277  CA  SER A  23       0.986 -10.979   5.502  1.00  0.00           C  
ATOM    278  C   SER A  23      -0.002 -11.083   4.344  1.00  0.00           C  
ATOM    279  O   SER A  23       0.261 -11.758   3.349  1.00  0.00           O  
ATOM    280  CB  SER A  23       0.651 -12.022   6.570  1.00  0.00           C  
ATOM    281  OG  SER A  23      -0.314 -11.526   7.481  1.00  0.00           O  
ATOM    282  H   SER A  23       0.301  -9.421   6.762  1.00  0.00           H  
ATOM    283  HA  SER A  23       1.982 -11.166   5.128  1.00  0.00           H  
ATOM    284  HB2 SER A  23       0.257 -12.907   6.094  1.00  0.00           H  
ATOM    285  HB3 SER A  23       1.548 -12.275   7.116  1.00  0.00           H  
ATOM    286  HG  SER A  23      -1.099 -12.078   7.448  1.00  0.00           H  
ATOM    287  N   ARG A  24      -1.140 -10.410   4.483  1.00  0.00           N  
ATOM    288  CA  ARG A  24      -2.169 -10.428   3.451  1.00  0.00           C  
ATOM    289  C   ARG A  24      -2.595  -9.010   3.084  1.00  0.00           C  
ATOM    290  O   ARG A  24      -2.747  -8.151   3.953  1.00  0.00           O  
ATOM    291  CB  ARG A  24      -3.382 -11.231   3.923  1.00  0.00           C  
ATOM    292  CG  ARG A  24      -3.043 -12.645   4.365  1.00  0.00           C  
ATOM    293  CD  ARG A  24      -4.297 -13.467   4.614  1.00  0.00           C  
ATOM    294  NE  ARG A  24      -4.005 -14.894   4.715  1.00  0.00           N  
ATOM    295  CZ  ARG A  24      -3.355 -15.441   5.737  1.00  0.00           C  
ATOM    296  NH1 ARG A  24      -2.932 -14.683   6.739  1.00  0.00           N  
ATOM    297  NH2 ARG A  24      -3.127 -16.748   5.757  1.00  0.00           N  
ATOM    298  H   ARG A  24      -1.291  -9.890   5.300  1.00  0.00           H  
ATOM    299  HA  ARG A  24      -1.752 -10.904   2.575  1.00  0.00           H  
ATOM    300  HB2 ARG A  24      -3.837 -10.716   4.757  1.00  0.00           H  
ATOM    301  HB3 ARG A  24      -4.096 -11.291   3.116  1.00  0.00           H  
ATOM    302  HG2 ARG A  24      -2.460 -13.123   3.592  1.00  0.00           H  
ATOM    303  HG3 ARG A  24      -2.466 -12.598   5.277  1.00  0.00           H  
ATOM    304  HD2 ARG A  24      -4.752 -13.136   5.536  1.00  0.00           H  
ATOM    305  HD3 ARG A  24      -4.984 -13.307   3.797  1.00  0.00           H  
ATOM    306  HE  ARG A  24      -4.309 -15.473   3.986  1.00  0.00           H  
ATOM    307 HH11 ARG A  24      -3.103 -13.698   6.727  1.00  0.00           H  
ATOM    308 HH12 ARG A  24      -2.443 -15.097   7.508  1.00  0.00           H  
ATOM    309 HH21 ARG A  24      -3.445 -17.322   5.004  1.00  0.00           H  
ATOM    310 HH22 ARG A  24      -2.638 -17.158   6.526  1.00  0.00           H  
ATOM    311  N   LYS A  25      -2.786  -8.770   1.791  1.00  0.00           N  
ATOM    312  CA  LYS A  25      -3.195  -7.457   1.307  1.00  0.00           C  
ATOM    313  C   LYS A  25      -4.328  -6.893   2.158  1.00  0.00           C  
ATOM    314  O   LYS A  25      -4.261  -5.755   2.623  1.00  0.00           O  
ATOM    315  CB  LYS A  25      -3.636  -7.544  -0.155  1.00  0.00           C  
ATOM    316  CG  LYS A  25      -4.297  -6.276  -0.668  1.00  0.00           C  
ATOM    317  CD  LYS A  25      -3.320  -5.112  -0.700  1.00  0.00           C  
ATOM    318  CE  LYS A  25      -2.588  -5.036  -2.031  1.00  0.00           C  
ATOM    319  NZ  LYS A  25      -3.515  -4.742  -3.159  1.00  0.00           N  
ATOM    320  H   LYS A  25      -2.648  -9.496   1.145  1.00  0.00           H  
ATOM    321  HA  LYS A  25      -2.344  -6.797   1.379  1.00  0.00           H  
ATOM    322  HB2 LYS A  25      -2.771  -7.747  -0.768  1.00  0.00           H  
ATOM    323  HB3 LYS A  25      -4.339  -8.358  -0.259  1.00  0.00           H  
ATOM    324  HG2 LYS A  25      -4.664  -6.451  -1.668  1.00  0.00           H  
ATOM    325  HG3 LYS A  25      -5.122  -6.023  -0.018  1.00  0.00           H  
ATOM    326  HD2 LYS A  25      -3.864  -4.192  -0.549  1.00  0.00           H  
ATOM    327  HD3 LYS A  25      -2.596  -5.239   0.092  1.00  0.00           H  
ATOM    328  HE2 LYS A  25      -1.845  -4.256  -1.975  1.00  0.00           H  
ATOM    329  HE3 LYS A  25      -2.101  -5.983  -2.214  1.00  0.00           H  
ATOM    330  HZ1 LYS A  25      -3.254  -5.304  -3.993  1.00  0.00           H  
ATOM    331  HZ2 LYS A  25      -3.469  -3.732  -3.405  1.00  0.00           H  
ATOM    332  HZ3 LYS A  25      -4.492  -4.976  -2.888  1.00  0.00           H  
ATOM    333  N   ASP A  26      -5.367  -7.696   2.360  1.00  0.00           N  
ATOM    334  CA  ASP A  26      -6.514  -7.278   3.157  1.00  0.00           C  
ATOM    335  C   ASP A  26      -6.061  -6.558   4.424  1.00  0.00           C  
ATOM    336  O   ASP A  26      -6.562  -5.482   4.750  1.00  0.00           O  
ATOM    337  CB  ASP A  26      -7.376  -8.487   3.523  1.00  0.00           C  
ATOM    338  CG  ASP A  26      -6.760  -9.325   4.626  1.00  0.00           C  
ATOM    339  OD1 ASP A  26      -6.999  -9.013   5.811  1.00  0.00           O  
ATOM    340  OD2 ASP A  26      -6.039 -10.292   4.304  1.00  0.00           O  
ATOM    341  H   ASP A  26      -5.362  -8.593   1.963  1.00  0.00           H  
ATOM    342  HA  ASP A  26      -7.101  -6.596   2.562  1.00  0.00           H  
ATOM    343  HB2 ASP A  26      -8.345  -8.143   3.856  1.00  0.00           H  
ATOM    344  HB3 ASP A  26      -7.501  -9.109   2.649  1.00  0.00           H  
ATOM    345  N   GLN A  27      -5.113  -7.161   5.134  1.00  0.00           N  
ATOM    346  CA  GLN A  27      -4.595  -6.578   6.366  1.00  0.00           C  
ATOM    347  C   GLN A  27      -3.903  -5.247   6.090  1.00  0.00           C  
ATOM    348  O   GLN A  27      -3.863  -4.366   6.949  1.00  0.00           O  
ATOM    349  CB  GLN A  27      -3.619  -7.543   7.041  1.00  0.00           C  
ATOM    350  CG  GLN A  27      -4.172  -8.950   7.208  1.00  0.00           C  
ATOM    351  CD  GLN A  27      -3.094  -9.967   7.525  1.00  0.00           C  
ATOM    352  OE1 GLN A  27      -2.863 -10.903   6.758  1.00  0.00           O  
ATOM    353  NE2 GLN A  27      -2.425  -9.789   8.658  1.00  0.00           N  
ATOM    354  H   GLN A  27      -4.754  -8.017   4.823  1.00  0.00           H  
ATOM    355  HA  GLN A  27      -5.430  -6.404   7.027  1.00  0.00           H  
ATOM    356  HB2 GLN A  27      -2.720  -7.601   6.447  1.00  0.00           H  
ATOM    357  HB3 GLN A  27      -3.370  -7.159   8.020  1.00  0.00           H  
ATOM    358  HG2 GLN A  27      -4.890  -8.947   8.015  1.00  0.00           H  
ATOM    359  HG3 GLN A  27      -4.664  -9.240   6.292  1.00  0.00           H  
ATOM    360 HE21 GLN A  27      -2.664  -9.021   9.220  1.00  0.00           H  
ATOM    361 HE22 GLN A  27      -1.724 -10.432   8.888  1.00  0.00           H  
ATOM    362  N   LEU A  28      -3.359  -5.108   4.886  1.00  0.00           N  
ATOM    363  CA  LEU A  28      -2.667  -3.884   4.496  1.00  0.00           C  
ATOM    364  C   LEU A  28      -3.663  -2.774   4.179  1.00  0.00           C  
ATOM    365  O   LEU A  28      -3.467  -1.621   4.564  1.00  0.00           O  
ATOM    366  CB  LEU A  28      -1.773  -4.145   3.282  1.00  0.00           C  
ATOM    367  CG  LEU A  28      -0.863  -2.992   2.859  1.00  0.00           C  
ATOM    368  CD1 LEU A  28       0.478  -3.081   3.571  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -0.669  -2.992   1.350  1.00  0.00           C  
ATOM    370  H   LEU A  28      -3.423  -5.845   4.244  1.00  0.00           H  
ATOM    371  HA  LEU A  28      -2.051  -3.573   5.326  1.00  0.00           H  
ATOM    372  HB2 LEU A  28      -1.147  -4.994   3.509  1.00  0.00           H  
ATOM    373  HB3 LEU A  28      -2.414  -4.386   2.446  1.00  0.00           H  
ATOM    374  HG  LEU A  28      -1.326  -2.055   3.138  1.00  0.00           H  
ATOM    375 HD11 LEU A  28       0.371  -2.731   4.586  1.00  0.00           H  
ATOM    376 HD12 LEU A  28       1.202  -2.469   3.053  1.00  0.00           H  
ATOM    377 HD13 LEU A  28       0.814  -4.108   3.577  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -1.568  -2.633   0.871  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -0.459  -3.997   1.014  1.00  0.00           H  
ATOM    380 HD23 LEU A  28       0.159  -2.347   1.093  1.00  0.00           H  
ATOM    381  N   VAL A  29      -4.734  -3.129   3.476  1.00  0.00           N  
ATOM    382  CA  VAL A  29      -5.763  -2.163   3.109  1.00  0.00           C  
ATOM    383  C   VAL A  29      -6.361  -1.502   4.346  1.00  0.00           C  
ATOM    384  O   VAL A  29      -6.385  -0.276   4.457  1.00  0.00           O  
ATOM    385  CB  VAL A  29      -6.893  -2.827   2.299  1.00  0.00           C  
ATOM    386  CG1 VAL A  29      -7.972  -1.811   1.956  1.00  0.00           C  
ATOM    387  CG2 VAL A  29      -6.335  -3.471   1.039  1.00  0.00           C  
ATOM    388  H   VAL A  29      -4.835  -4.063   3.197  1.00  0.00           H  
ATOM    389  HA  VAL A  29      -5.304  -1.404   2.493  1.00  0.00           H  
ATOM    390  HB  VAL A  29      -7.338  -3.600   2.907  1.00  0.00           H  
ATOM    391 HG11 VAL A  29      -8.577  -2.189   1.145  1.00  0.00           H  
ATOM    392 HG12 VAL A  29      -8.594  -1.640   2.822  1.00  0.00           H  
ATOM    393 HG13 VAL A  29      -7.509  -0.882   1.656  1.00  0.00           H  
ATOM    394 HG21 VAL A  29      -6.974  -3.235   0.200  1.00  0.00           H  
ATOM    395 HG22 VAL A  29      -5.341  -3.095   0.852  1.00  0.00           H  
ATOM    396 HG23 VAL A  29      -6.296  -4.543   1.169  1.00  0.00           H  
ATOM    397  N   SER A  30      -6.843  -2.322   5.274  1.00  0.00           N  
ATOM    398  CA  SER A  30      -7.445  -1.817   6.503  1.00  0.00           C  
ATOM    399  C   SER A  30      -6.498  -0.856   7.216  1.00  0.00           C  
ATOM    400  O   SER A  30      -6.932   0.110   7.844  1.00  0.00           O  
ATOM    401  CB  SER A  30      -7.809  -2.976   7.432  1.00  0.00           C  
ATOM    402  OG  SER A  30      -8.777  -3.823   6.836  1.00  0.00           O  
ATOM    403  H   SER A  30      -6.796  -3.290   5.128  1.00  0.00           H  
ATOM    404  HA  SER A  30      -8.346  -1.284   6.236  1.00  0.00           H  
ATOM    405  HB2 SER A  30      -6.924  -3.556   7.644  1.00  0.00           H  
ATOM    406  HB3 SER A  30      -8.212  -2.582   8.354  1.00  0.00           H  
ATOM    407  HG  SER A  30      -9.474  -3.289   6.449  1.00  0.00           H  
ATOM    408  N   HIS A  31      -5.201  -1.130   7.115  1.00  0.00           N  
ATOM    409  CA  HIS A  31      -4.191  -0.291   7.750  1.00  0.00           C  
ATOM    410  C   HIS A  31      -4.000   1.009   6.975  1.00  0.00           C  
ATOM    411  O   HIS A  31      -4.279   2.094   7.486  1.00  0.00           O  
ATOM    412  CB  HIS A  31      -2.862  -1.041   7.847  1.00  0.00           C  
ATOM    413  CG  HIS A  31      -1.706  -0.165   8.221  1.00  0.00           C  
ATOM    414  ND1 HIS A  31      -1.620   0.493   9.430  1.00  0.00           N  
ATOM    415  CD2 HIS A  31      -0.583   0.158   7.538  1.00  0.00           C  
ATOM    416  CE1 HIS A  31      -0.496   1.184   9.474  1.00  0.00           C  
ATOM    417  NE2 HIS A  31       0.152   0.998   8.338  1.00  0.00           N  
ATOM    418  H   HIS A  31      -4.917  -1.914   6.601  1.00  0.00           H  
ATOM    419  HA  HIS A  31      -4.534  -0.054   8.746  1.00  0.00           H  
ATOM    420  HB2 HIS A  31      -2.947  -1.815   8.596  1.00  0.00           H  
ATOM    421  HB3 HIS A  31      -2.641  -1.494   6.891  1.00  0.00           H  
ATOM    422  HD1 HIS A  31      -2.286   0.459  10.148  1.00  0.00           H  
ATOM    423  HD2 HIS A  31      -0.315  -0.180   6.547  1.00  0.00           H  
ATOM    424  HE1 HIS A  31      -0.162   1.797  10.297  1.00  0.00           H  
ATOM    425  N   GLN A  32      -3.521   0.892   5.740  1.00  0.00           N  
ATOM    426  CA  GLN A  32      -3.291   2.058   4.896  1.00  0.00           C  
ATOM    427  C   GLN A  32      -4.380   3.105   5.106  1.00  0.00           C  
ATOM    428  O   GLN A  32      -4.097   4.298   5.217  1.00  0.00           O  
ATOM    429  CB  GLN A  32      -3.240   1.647   3.424  1.00  0.00           C  
ATOM    430  CG  GLN A  32      -1.906   1.051   3.005  1.00  0.00           C  
ATOM    431  CD  GLN A  32      -1.720   1.035   1.501  1.00  0.00           C  
ATOM    432  OE1 GLN A  32      -2.185   1.933   0.797  1.00  0.00           O  
ATOM    433  NE2 GLN A  32      -1.038   0.012   0.999  1.00  0.00           N  
ATOM    434  H   GLN A  32      -3.318   0.000   5.389  1.00  0.00           H  
ATOM    435  HA  GLN A  32      -2.340   2.486   5.174  1.00  0.00           H  
ATOM    436  HB2 GLN A  32      -4.011   0.914   3.240  1.00  0.00           H  
ATOM    437  HB3 GLN A  32      -3.429   2.517   2.813  1.00  0.00           H  
ATOM    438  HG2 GLN A  32      -1.111   1.636   3.444  1.00  0.00           H  
ATOM    439  HG3 GLN A  32      -1.848   0.037   3.371  1.00  0.00           H  
ATOM    440 HE21 GLN A  32      -0.699  -0.666   1.620  1.00  0.00           H  
ATOM    441 HE22 GLN A  32      -0.904  -0.024   0.029  1.00  0.00           H  
ATOM    442  N   LYS A  33      -5.628   2.651   5.160  1.00  0.00           N  
ATOM    443  CA  LYS A  33      -6.761   3.548   5.357  1.00  0.00           C  
ATOM    444  C   LYS A  33      -6.416   4.650   6.354  1.00  0.00           C  
ATOM    445  O   LYS A  33      -6.674   5.828   6.107  1.00  0.00           O  
ATOM    446  CB  LYS A  33      -7.979   2.763   5.851  1.00  0.00           C  
ATOM    447  CG  LYS A  33      -8.788   2.129   4.732  1.00  0.00           C  
ATOM    448  CD  LYS A  33     -10.224   1.876   5.157  1.00  0.00           C  
ATOM    449  CE  LYS A  33     -10.379   0.513   5.814  1.00  0.00           C  
ATOM    450  NZ  LYS A  33     -10.365  -0.590   4.814  1.00  0.00           N  
ATOM    451  H   LYS A  33      -5.791   1.689   5.065  1.00  0.00           H  
ATOM    452  HA  LYS A  33      -6.996   4.000   4.406  1.00  0.00           H  
ATOM    453  HB2 LYS A  33      -7.642   1.978   6.512  1.00  0.00           H  
ATOM    454  HB3 LYS A  33      -8.625   3.432   6.400  1.00  0.00           H  
ATOM    455  HG2 LYS A  33      -8.788   2.793   3.880  1.00  0.00           H  
ATOM    456  HG3 LYS A  33      -8.332   1.189   4.458  1.00  0.00           H  
ATOM    457  HD2 LYS A  33     -10.522   2.638   5.862  1.00  0.00           H  
ATOM    458  HD3 LYS A  33     -10.862   1.921   4.286  1.00  0.00           H  
ATOM    459  HE2 LYS A  33      -9.566   0.368   6.508  1.00  0.00           H  
ATOM    460  HE3 LYS A  33     -11.317   0.490   6.349  1.00  0.00           H  
ATOM    461  HZ1 LYS A  33      -9.957  -1.449   5.234  1.00  0.00           H  
ATOM    462  HZ2 LYS A  33      -9.794  -0.316   3.988  1.00  0.00           H  
ATOM    463  HZ3 LYS A  33     -11.333  -0.797   4.497  1.00  0.00           H  
ATOM    464  N   THR A  34      -5.829   4.259   7.481  1.00  0.00           N  
ATOM    465  CA  THR A  34      -5.448   5.214   8.515  1.00  0.00           C  
ATOM    466  C   THR A  34      -4.702   6.402   7.918  1.00  0.00           C  
ATOM    467  O   THR A  34      -4.971   7.553   8.263  1.00  0.00           O  
ATOM    468  CB  THR A  34      -4.563   4.555   9.590  1.00  0.00           C  
ATOM    469  OG1 THR A  34      -3.305   4.175   9.023  1.00  0.00           O  
ATOM    470  CG2 THR A  34      -5.249   3.332  10.180  1.00  0.00           C  
ATOM    471  H   THR A  34      -5.649   3.306   7.620  1.00  0.00           H  
ATOM    472  HA  THR A  34      -6.351   5.569   8.990  1.00  0.00           H  
ATOM    473  HB  THR A  34      -4.392   5.270  10.381  1.00  0.00           H  
ATOM    474  HG1 THR A  34      -3.442   3.840   8.133  1.00  0.00           H  
ATOM    475 HG21 THR A  34      -5.404   3.482  11.238  1.00  0.00           H  
ATOM    476 HG22 THR A  34      -4.628   2.462  10.027  1.00  0.00           H  
ATOM    477 HG23 THR A  34      -6.202   3.184   9.694  1.00  0.00           H  
ATOM    478  N   HIS A  35      -3.765   6.116   7.020  1.00  0.00           N  
ATOM    479  CA  HIS A  35      -2.981   7.162   6.373  1.00  0.00           C  
ATOM    480  C   HIS A  35      -3.743   7.764   5.197  1.00  0.00           C  
ATOM    481  O   HIS A  35      -3.596   7.322   4.058  1.00  0.00           O  
ATOM    482  CB  HIS A  35      -1.641   6.603   5.895  1.00  0.00           C  
ATOM    483  CG  HIS A  35      -0.923   5.797   6.934  1.00  0.00           C  
ATOM    484  ND1 HIS A  35      -0.338   6.357   8.049  1.00  0.00           N  
ATOM    485  CD2 HIS A  35      -0.700   4.465   7.022  1.00  0.00           C  
ATOM    486  CE1 HIS A  35       0.216   5.404   8.778  1.00  0.00           C  
ATOM    487  NE2 HIS A  35       0.010   4.246   8.177  1.00  0.00           N  
ATOM    488  H   HIS A  35      -3.597   5.179   6.786  1.00  0.00           H  
ATOM    489  HA  HIS A  35      -2.798   7.938   7.102  1.00  0.00           H  
ATOM    490  HB2 HIS A  35      -1.809   5.966   5.039  1.00  0.00           H  
ATOM    491  HB3 HIS A  35      -0.998   7.423   5.608  1.00  0.00           H  
ATOM    492  HD1 HIS A  35      -0.328   7.310   8.273  1.00  0.00           H  
ATOM    493  HD2 HIS A  35      -1.020   3.712   6.315  1.00  0.00           H  
ATOM    494  HE1 HIS A  35       0.746   5.547   9.708  1.00  0.00           H  
ATOM    495  N   SER A  36      -4.559   8.775   5.481  1.00  0.00           N  
ATOM    496  CA  SER A  36      -5.348   9.435   4.447  1.00  0.00           C  
ATOM    497  C   SER A  36      -5.333  10.949   4.635  1.00  0.00           C  
ATOM    498  O   SER A  36      -5.172  11.446   5.749  1.00  0.00           O  
ATOM    499  CB  SER A  36      -6.789   8.921   4.471  1.00  0.00           C  
ATOM    500  OG  SER A  36      -7.418   9.112   3.216  1.00  0.00           O  
ATOM    501  H   SER A  36      -4.633   9.083   6.409  1.00  0.00           H  
ATOM    502  HA  SER A  36      -4.906   9.198   3.491  1.00  0.00           H  
ATOM    503  HB2 SER A  36      -6.789   7.867   4.703  1.00  0.00           H  
ATOM    504  HB3 SER A  36      -7.347   9.456   5.225  1.00  0.00           H  
ATOM    505  HG  SER A  36      -8.197   8.553   3.160  1.00  0.00           H  
ATOM    506  N   GLY A  37      -5.501  11.677   3.536  1.00  0.00           N  
ATOM    507  CA  GLY A  37      -5.504  13.127   3.599  1.00  0.00           C  
ATOM    508  C   GLY A  37      -4.160  13.691   4.017  1.00  0.00           C  
ATOM    509  O   GLY A  37      -3.809  13.664   5.196  1.00  0.00           O  
ATOM    510  H   GLY A  37      -5.625  11.226   2.674  1.00  0.00           H  
ATOM    511  HA2 GLY A  37      -5.760  13.519   2.627  1.00  0.00           H  
ATOM    512  HA3 GLY A  37      -6.251  13.443   4.313  1.00  0.00           H  
ATOM    513  N   GLN A  38      -3.407  14.201   3.048  1.00  0.00           N  
ATOM    514  CA  GLN A  38      -2.094  14.772   3.322  1.00  0.00           C  
ATOM    515  C   GLN A  38      -2.126  15.634   4.580  1.00  0.00           C  
ATOM    516  O   GLN A  38      -2.708  16.718   4.586  1.00  0.00           O  
ATOM    517  CB  GLN A  38      -1.618  15.605   2.130  1.00  0.00           C  
ATOM    518  CG  GLN A  38      -0.311  16.340   2.385  1.00  0.00           C  
ATOM    519  CD  GLN A  38       0.895  15.423   2.324  1.00  0.00           C  
ATOM    520  OE1 GLN A  38       1.423  15.143   1.247  1.00  0.00           O  
ATOM    521  NE2 GLN A  38       1.338  14.950   3.483  1.00  0.00           N  
ATOM    522  H   GLN A  38      -3.743  14.193   2.128  1.00  0.00           H  
ATOM    523  HA  GLN A  38      -1.404  13.956   3.477  1.00  0.00           H  
ATOM    524  HB2 GLN A  38      -1.480  14.952   1.282  1.00  0.00           H  
ATOM    525  HB3 GLN A  38      -2.376  16.336   1.892  1.00  0.00           H  
ATOM    526  HG2 GLN A  38      -0.196  17.111   1.638  1.00  0.00           H  
ATOM    527  HG3 GLN A  38      -0.353  16.792   3.365  1.00  0.00           H  
ATOM    528 HE21 GLN A  38       0.867  15.215   4.301  1.00  0.00           H  
ATOM    529 HE22 GLN A  38       2.116  14.355   3.473  1.00  0.00           H  
ATOM    530  N   SER A  39      -1.498  15.143   5.643  1.00  0.00           N  
ATOM    531  CA  SER A  39      -1.458  15.867   6.909  1.00  0.00           C  
ATOM    532  C   SER A  39      -0.958  17.294   6.703  1.00  0.00           C  
ATOM    533  O   SER A  39       0.243  17.531   6.581  1.00  0.00           O  
ATOM    534  CB  SER A  39      -0.559  15.138   7.909  1.00  0.00           C  
ATOM    535  OG  SER A  39       0.726  14.901   7.361  1.00  0.00           O  
ATOM    536  H   SER A  39      -1.052  14.273   5.576  1.00  0.00           H  
ATOM    537  HA  SER A  39      -2.463  15.903   7.301  1.00  0.00           H  
ATOM    538  HB2 SER A  39      -0.452  15.741   8.798  1.00  0.00           H  
ATOM    539  HB3 SER A  39      -1.007  14.190   8.168  1.00  0.00           H  
ATOM    540  HG  SER A  39       0.922  15.571   6.702  1.00  0.00           H  
ATOM    541  N   GLY A  40      -1.890  18.241   6.666  1.00  0.00           N  
ATOM    542  CA  GLY A  40      -1.526  19.633   6.475  1.00  0.00           C  
ATOM    543  C   GLY A  40      -1.051  20.289   7.756  1.00  0.00           C  
ATOM    544  O   GLY A  40      -0.679  19.620   8.720  1.00  0.00           O  
ATOM    545  H   GLY A  40      -2.833  17.993   6.768  1.00  0.00           H  
ATOM    546  HA2 GLY A  40      -0.737  19.690   5.739  1.00  0.00           H  
ATOM    547  HA3 GLY A  40      -2.387  20.171   6.106  1.00  0.00           H  
ATOM    548  N   PRO A  41      -1.058  21.630   7.777  1.00  0.00           N  
ATOM    549  CA  PRO A  41      -0.626  22.406   8.943  1.00  0.00           C  
ATOM    550  C   PRO A  41      -1.598  22.285  10.112  1.00  0.00           C  
ATOM    551  O   PRO A  41      -2.504  23.104  10.264  1.00  0.00           O  
ATOM    552  CB  PRO A  41      -0.594  23.844   8.420  1.00  0.00           C  
ATOM    553  CG  PRO A  41      -1.563  23.857   7.288  1.00  0.00           C  
ATOM    554  CD  PRO A  41      -1.488  22.492   6.663  1.00  0.00           C  
ATOM    555  HA  PRO A  41       0.363  22.117   9.267  1.00  0.00           H  
ATOM    556  HB2 PRO A  41      -0.894  24.523   9.206  1.00  0.00           H  
ATOM    557  HB3 PRO A  41       0.404  24.089   8.088  1.00  0.00           H  
ATOM    558  HG2 PRO A  41      -2.559  24.046   7.660  1.00  0.00           H  
ATOM    559  HG3 PRO A  41      -1.280  24.614   6.571  1.00  0.00           H  
ATOM    560  HD2 PRO A  41      -2.458  22.192   6.295  1.00  0.00           H  
ATOM    561  HD3 PRO A  41      -0.760  22.482   5.865  1.00  0.00           H  
ATOM    562  N   SER A  42      -1.403  21.260  10.934  1.00  0.00           N  
ATOM    563  CA  SER A  42      -2.265  21.030  12.088  1.00  0.00           C  
ATOM    564  C   SER A  42      -2.142  22.171  13.093  1.00  0.00           C  
ATOM    565  O   SER A  42      -1.056  22.450  13.602  1.00  0.00           O  
ATOM    566  CB  SER A  42      -1.910  19.702  12.760  1.00  0.00           C  
ATOM    567  OG  SER A  42      -2.223  18.606  11.919  1.00  0.00           O  
ATOM    568  H   SER A  42      -0.663  20.641  10.759  1.00  0.00           H  
ATOM    569  HA  SER A  42      -3.285  20.985  11.736  1.00  0.00           H  
ATOM    570  HB2 SER A  42      -0.853  19.683  12.978  1.00  0.00           H  
ATOM    571  HB3 SER A  42      -2.469  19.607  13.679  1.00  0.00           H  
ATOM    572  HG  SER A  42      -1.743  17.828  12.214  1.00  0.00           H  
ATOM    573  N   SER A  43      -3.263  22.827  13.375  1.00  0.00           N  
ATOM    574  CA  SER A  43      -3.281  23.940  14.316  1.00  0.00           C  
ATOM    575  C   SER A  43      -2.443  23.622  15.550  1.00  0.00           C  
ATOM    576  O   SER A  43      -1.544  24.379  15.916  1.00  0.00           O  
ATOM    577  CB  SER A  43      -4.719  24.261  14.731  1.00  0.00           C  
ATOM    578  OG  SER A  43      -4.746  25.197  15.794  1.00  0.00           O  
ATOM    579  H   SER A  43      -4.097  22.557  12.936  1.00  0.00           H  
ATOM    580  HA  SER A  43      -2.858  24.801  13.820  1.00  0.00           H  
ATOM    581  HB2 SER A  43      -5.249  24.677  13.888  1.00  0.00           H  
ATOM    582  HB3 SER A  43      -5.208  23.354  15.053  1.00  0.00           H  
ATOM    583  HG  SER A  43      -4.336  26.018  15.510  1.00  0.00           H  
ATOM    584  N   GLY A  44      -2.745  22.495  16.189  1.00  0.00           N  
ATOM    585  CA  GLY A  44      -2.011  22.096  17.375  1.00  0.00           C  
ATOM    586  C   GLY A  44      -0.835  21.195  17.053  1.00  0.00           C  
ATOM    587  O   GLY A  44      -0.977  20.300  16.221  1.00  0.00           O  
ATOM    588  H   GLY A  44      -3.472  21.931  15.851  1.00  0.00           H  
ATOM    589  HA2 GLY A  44      -1.646  22.981  17.875  1.00  0.00           H  
ATOM    590  HA3 GLY A  44      -2.681  21.570  18.039  1.00  0.00           H  
TER     591      GLY A  44                                                      
HETATM  592 ZN    ZN A 201       1.221   2.575   7.829  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      22.277   2.651   2.256  1.00  0.00           N  
ATOM      2  CA  GLY A   1      23.052   1.611   2.908  1.00  0.00           C  
ATOM      3  C   GLY A   1      23.096   1.778   4.414  1.00  0.00           C  
ATOM      4  O   GLY A   1      24.031   2.369   4.953  1.00  0.00           O  
ATOM      5  H1  GLY A   1      22.660   3.546   2.141  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      22.615   0.652   2.674  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      24.062   1.638   2.525  1.00  0.00           H  
ATOM      8  N   SER A   2      22.079   1.258   5.095  1.00  0.00           N  
ATOM      9  CA  SER A   2      22.002   1.357   6.547  1.00  0.00           C  
ATOM     10  C   SER A   2      21.607   0.018   7.163  1.00  0.00           C  
ATOM     11  O   SER A   2      20.458  -0.411   7.057  1.00  0.00           O  
ATOM     12  CB  SER A   2      20.996   2.435   6.954  1.00  0.00           C  
ATOM     13  OG  SER A   2      21.495   3.731   6.672  1.00  0.00           O  
ATOM     14  H   SER A   2      21.363   0.799   4.608  1.00  0.00           H  
ATOM     15  HA  SER A   2      22.980   1.633   6.913  1.00  0.00           H  
ATOM     16  HB2 SER A   2      20.077   2.290   6.407  1.00  0.00           H  
ATOM     17  HB3 SER A   2      20.801   2.360   8.014  1.00  0.00           H  
ATOM     18  HG  SER A   2      20.860   4.209   6.134  1.00  0.00           H  
ATOM     19  N   SER A   3      22.568  -0.637   7.807  1.00  0.00           N  
ATOM     20  CA  SER A   3      22.322  -1.929   8.437  1.00  0.00           C  
ATOM     21  C   SER A   3      21.782  -1.749   9.852  1.00  0.00           C  
ATOM     22  O   SER A   3      22.347  -1.007  10.655  1.00  0.00           O  
ATOM     23  CB  SER A   3      23.609  -2.756   8.471  1.00  0.00           C  
ATOM     24  OG  SER A   3      23.748  -3.531   7.292  1.00  0.00           O  
ATOM     25  H   SER A   3      23.464  -0.242   7.857  1.00  0.00           H  
ATOM     26  HA  SER A   3      21.584  -2.451   7.846  1.00  0.00           H  
ATOM     27  HB2 SER A   3      24.457  -2.094   8.555  1.00  0.00           H  
ATOM     28  HB3 SER A   3      23.584  -3.420   9.323  1.00  0.00           H  
ATOM     29  HG  SER A   3      24.392  -3.118   6.712  1.00  0.00           H  
ATOM     30  N   GLY A   4      20.683  -2.435  10.151  1.00  0.00           N  
ATOM     31  CA  GLY A   4      20.083  -2.338  11.469  1.00  0.00           C  
ATOM     32  C   GLY A   4      18.653  -2.838  11.494  1.00  0.00           C  
ATOM     33  O   GLY A   4      18.258  -3.567  12.404  1.00  0.00           O  
ATOM     34  H   GLY A   4      20.275  -3.011   9.471  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      20.670  -2.921  12.163  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      20.096  -1.304  11.783  1.00  0.00           H  
ATOM     37  N   SER A   5      17.873  -2.445  10.492  1.00  0.00           N  
ATOM     38  CA  SER A   5      16.476  -2.853  10.405  1.00  0.00           C  
ATOM     39  C   SER A   5      16.240  -3.724   9.175  1.00  0.00           C  
ATOM     40  O   SER A   5      15.678  -4.815   9.271  1.00  0.00           O  
ATOM     41  CB  SER A   5      15.565  -1.625  10.357  1.00  0.00           C  
ATOM     42  OG  SER A   5      15.636  -0.890  11.567  1.00  0.00           O  
ATOM     43  H   SER A   5      18.245  -1.863   9.796  1.00  0.00           H  
ATOM     44  HA  SER A   5      16.243  -3.429  11.289  1.00  0.00           H  
ATOM     45  HB2 SER A   5      15.870  -0.985   9.543  1.00  0.00           H  
ATOM     46  HB3 SER A   5      14.544  -1.943  10.202  1.00  0.00           H  
ATOM     47  HG  SER A   5      16.539  -0.599  11.712  1.00  0.00           H  
ATOM     48  N   SER A   6      16.673  -3.232   8.018  1.00  0.00           N  
ATOM     49  CA  SER A   6      16.506  -3.962   6.767  1.00  0.00           C  
ATOM     50  C   SER A   6      17.520  -5.098   6.661  1.00  0.00           C  
ATOM     51  O   SER A   6      18.486  -5.155   7.420  1.00  0.00           O  
ATOM     52  CB  SER A   6      16.659  -3.015   5.575  1.00  0.00           C  
ATOM     53  OG  SER A   6      17.986  -2.529   5.476  1.00  0.00           O  
ATOM     54  H   SER A   6      17.113  -2.356   8.006  1.00  0.00           H  
ATOM     55  HA  SER A   6      15.511  -4.382   6.758  1.00  0.00           H  
ATOM     56  HB2 SER A   6      16.412  -3.542   4.666  1.00  0.00           H  
ATOM     57  HB3 SER A   6      15.989  -2.176   5.698  1.00  0.00           H  
ATOM     58  HG  SER A   6      17.985  -1.574   5.569  1.00  0.00           H  
ATOM     59  N   GLY A   7      17.291  -6.001   5.713  1.00  0.00           N  
ATOM     60  CA  GLY A   7      18.191  -7.123   5.524  1.00  0.00           C  
ATOM     61  C   GLY A   7      17.972  -7.826   4.199  1.00  0.00           C  
ATOM     62  O   GLY A   7      18.008  -7.198   3.140  1.00  0.00           O  
ATOM     63  H   GLY A   7      16.504  -5.904   5.136  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      19.209  -6.765   5.565  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      18.037  -7.832   6.324  1.00  0.00           H  
ATOM     66  N   THR A   8      17.744  -9.135   4.256  1.00  0.00           N  
ATOM     67  CA  THR A   8      17.521  -9.925   3.051  1.00  0.00           C  
ATOM     68  C   THR A   8      16.078 -10.408   2.970  1.00  0.00           C  
ATOM     69  O   THR A   8      15.620 -11.173   3.819  1.00  0.00           O  
ATOM     70  CB  THR A   8      18.462 -11.143   2.996  1.00  0.00           C  
ATOM     71  OG1 THR A   8      18.157 -11.946   1.850  1.00  0.00           O  
ATOM     72  CG2 THR A   8      18.336 -11.982   4.258  1.00  0.00           C  
ATOM     73  H   THR A   8      17.728  -9.579   5.129  1.00  0.00           H  
ATOM     74  HA  THR A   8      17.729  -9.297   2.197  1.00  0.00           H  
ATOM     75  HB  THR A   8      19.480 -10.789   2.917  1.00  0.00           H  
ATOM     76  HG1 THR A   8      18.678 -12.752   1.877  1.00  0.00           H  
ATOM     77 HG21 THR A   8      17.912 -12.944   4.010  1.00  0.00           H  
ATOM     78 HG22 THR A   8      17.693 -11.477   4.964  1.00  0.00           H  
ATOM     79 HG23 THR A   8      19.313 -12.122   4.697  1.00  0.00           H  
ATOM     80  N   GLY A   9      15.364  -9.957   1.943  1.00  0.00           N  
ATOM     81  CA  GLY A   9      13.979 -10.355   1.770  1.00  0.00           C  
ATOM     82  C   GLY A   9      13.046  -9.167   1.643  1.00  0.00           C  
ATOM     83  O   GLY A   9      13.476  -8.019   1.745  1.00  0.00           O  
ATOM     84  H   GLY A   9      15.781  -9.349   1.298  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      13.898 -10.960   0.880  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      13.677 -10.945   2.623  1.00  0.00           H  
ATOM     87  N   GLU A  10      11.766  -9.444   1.418  1.00  0.00           N  
ATOM     88  CA  GLU A  10      10.770  -8.388   1.273  1.00  0.00           C  
ATOM     89  C   GLU A  10       9.367  -8.975   1.158  1.00  0.00           C  
ATOM     90  O   GLU A  10       9.134  -9.910   0.394  1.00  0.00           O  
ATOM     91  CB  GLU A  10      11.079  -7.530   0.044  1.00  0.00           C  
ATOM     92  CG  GLU A  10      11.104  -8.317  -1.256  1.00  0.00           C  
ATOM     93  CD  GLU A  10      11.380  -7.441  -2.463  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      10.724  -6.386  -2.592  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      12.251  -7.811  -3.278  1.00  0.00           O  
ATOM     96  H   GLU A  10      11.484 -10.379   1.346  1.00  0.00           H  
ATOM     97  HA  GLU A  10      10.817  -7.766   2.154  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      10.328  -6.759  -0.040  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      12.045  -7.066   0.177  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      11.876  -9.069  -1.192  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      10.145  -8.797  -1.390  1.00  0.00           H  
ATOM    102  N   ASN A  11       8.434  -8.418   1.925  1.00  0.00           N  
ATOM    103  CA  ASN A  11       7.053  -8.887   1.910  1.00  0.00           C  
ATOM    104  C   ASN A  11       6.308  -8.345   0.694  1.00  0.00           C  
ATOM    105  O   ASN A  11       6.633  -7.287   0.156  1.00  0.00           O  
ATOM    106  CB  ASN A  11       6.336  -8.462   3.193  1.00  0.00           C  
ATOM    107  CG  ASN A  11       6.661  -9.369   4.365  1.00  0.00           C  
ATOM    108  OD1 ASN A  11       5.767  -9.949   4.981  1.00  0.00           O  
ATOM    109  ND2 ASN A  11       7.945  -9.494   4.677  1.00  0.00           N  
ATOM    110  H   ASN A  11       8.681  -7.675   2.514  1.00  0.00           H  
ATOM    111  HA  ASN A  11       7.070  -9.965   1.858  1.00  0.00           H  
ATOM    112  HB2 ASN A  11       6.633  -7.455   3.449  1.00  0.00           H  
ATOM    113  HB3 ASN A  11       5.269  -8.487   3.027  1.00  0.00           H  
ATOM    114 HD21 ASN A  11       8.602  -9.002   4.141  1.00  0.00           H  
ATOM    115 HD22 ASN A  11       8.184 -10.074   5.429  1.00  0.00           H  
ATOM    116  N   PRO A  12       5.282  -9.087   0.251  1.00  0.00           N  
ATOM    117  CA  PRO A  12       4.468  -8.701  -0.906  1.00  0.00           C  
ATOM    118  C   PRO A  12       3.592  -7.486  -0.618  1.00  0.00           C  
ATOM    119  O   PRO A  12       3.027  -6.886  -1.533  1.00  0.00           O  
ATOM    120  CB  PRO A  12       3.601  -9.937  -1.157  1.00  0.00           C  
ATOM    121  CG  PRO A  12       3.522 -10.620   0.164  1.00  0.00           C  
ATOM    122  CD  PRO A  12       4.838 -10.359   0.844  1.00  0.00           C  
ATOM    123  HA  PRO A  12       5.080  -8.505  -1.774  1.00  0.00           H  
ATOM    124  HB2 PRO A  12       2.624  -9.630  -1.503  1.00  0.00           H  
ATOM    125  HB3 PRO A  12       4.070 -10.565  -1.899  1.00  0.00           H  
ATOM    126  HG2 PRO A  12       2.712 -10.206   0.744  1.00  0.00           H  
ATOM    127  HG3 PRO A  12       3.379 -11.681   0.021  1.00  0.00           H  
ATOM    128  HD2 PRO A  12       4.698 -10.260   1.910  1.00  0.00           H  
ATOM    129  HD3 PRO A  12       5.539 -11.151   0.626  1.00  0.00           H  
ATOM    130  N   TYR A  13       3.485  -7.128   0.656  1.00  0.00           N  
ATOM    131  CA  TYR A  13       2.676  -5.985   1.064  1.00  0.00           C  
ATOM    132  C   TYR A  13       3.367  -5.197   2.173  1.00  0.00           C  
ATOM    133  O   TYR A  13       3.529  -5.688   3.289  1.00  0.00           O  
ATOM    134  CB  TYR A  13       1.298  -6.451   1.536  1.00  0.00           C  
ATOM    135  CG  TYR A  13       0.601  -7.368   0.557  1.00  0.00           C  
ATOM    136  CD1 TYR A  13       0.019  -6.868  -0.601  1.00  0.00           C  
ATOM    137  CD2 TYR A  13       0.525  -8.736   0.790  1.00  0.00           C  
ATOM    138  CE1 TYR A  13      -0.620  -7.702  -1.498  1.00  0.00           C  
ATOM    139  CE2 TYR A  13      -0.111  -9.578  -0.102  1.00  0.00           C  
ATOM    140  CZ  TYR A  13      -0.682  -9.057  -1.244  1.00  0.00           C  
ATOM    141  OH  TYR A  13      -1.316  -9.891  -2.135  1.00  0.00           O  
ATOM    142  H   TYR A  13       3.959  -7.646   1.340  1.00  0.00           H  
ATOM    143  HA  TYR A  13       2.553  -5.343   0.204  1.00  0.00           H  
ATOM    144  HB2 TYR A  13       1.406  -6.983   2.469  1.00  0.00           H  
ATOM    145  HB3 TYR A  13       0.667  -5.588   1.690  1.00  0.00           H  
ATOM    146  HD1 TYR A  13       0.070  -5.807  -0.797  1.00  0.00           H  
ATOM    147  HD2 TYR A  13       0.973  -9.142   1.685  1.00  0.00           H  
ATOM    148  HE1 TYR A  13      -1.066  -7.294  -2.392  1.00  0.00           H  
ATOM    149  HE2 TYR A  13      -0.160 -10.639   0.097  1.00  0.00           H  
ATOM    150  HH  TYR A  13      -1.355 -10.779  -1.770  1.00  0.00           H  
ATOM    151  N   GLU A  14       3.771  -3.971   1.855  1.00  0.00           N  
ATOM    152  CA  GLU A  14       4.444  -3.114   2.824  1.00  0.00           C  
ATOM    153  C   GLU A  14       3.951  -1.675   2.713  1.00  0.00           C  
ATOM    154  O   GLU A  14       4.259  -0.973   1.749  1.00  0.00           O  
ATOM    155  CB  GLU A  14       5.959  -3.163   2.615  1.00  0.00           C  
ATOM    156  CG  GLU A  14       6.720  -2.131   3.431  1.00  0.00           C  
ATOM    157  CD  GLU A  14       8.189  -2.062   3.061  1.00  0.00           C  
ATOM    158  OE1 GLU A  14       8.501  -1.538   1.971  1.00  0.00           O  
ATOM    159  OE2 GLU A  14       9.025  -2.531   3.860  1.00  0.00           O  
ATOM    160  H   GLU A  14       3.613  -3.635   0.948  1.00  0.00           H  
ATOM    161  HA  GLU A  14       4.215  -3.486   3.811  1.00  0.00           H  
ATOM    162  HB2 GLU A  14       6.317  -4.144   2.890  1.00  0.00           H  
ATOM    163  HB3 GLU A  14       6.172  -2.992   1.570  1.00  0.00           H  
ATOM    164  HG2 GLU A  14       6.276  -1.161   3.264  1.00  0.00           H  
ATOM    165  HG3 GLU A  14       6.639  -2.387   4.477  1.00  0.00           H  
ATOM    166  N   CYS A  15       3.181  -1.241   3.706  1.00  0.00           N  
ATOM    167  CA  CYS A  15       2.643   0.113   3.722  1.00  0.00           C  
ATOM    168  C   CYS A  15       3.699   1.124   3.283  1.00  0.00           C  
ATOM    169  O   CYS A  15       4.763   1.230   3.893  1.00  0.00           O  
ATOM    170  CB  CYS A  15       2.133   0.466   5.120  1.00  0.00           C  
ATOM    171  SG  CYS A  15       1.574   2.191   5.295  1.00  0.00           S  
ATOM    172  H   CYS A  15       2.970  -1.848   4.448  1.00  0.00           H  
ATOM    173  HA  CYS A  15       1.817   0.150   3.027  1.00  0.00           H  
ATOM    174  HB2 CYS A  15       1.299  -0.175   5.363  1.00  0.00           H  
ATOM    175  HB3 CYS A  15       2.926   0.303   5.836  1.00  0.00           H  
ATOM    176  N   CYS A  16       3.397   1.864   2.222  1.00  0.00           N  
ATOM    177  CA  CYS A  16       4.319   2.865   1.700  1.00  0.00           C  
ATOM    178  C   CYS A  16       3.972   4.253   2.231  1.00  0.00           C  
ATOM    179  O   CYS A  16       3.994   5.235   1.490  1.00  0.00           O  
ATOM    180  CB  CYS A  16       4.288   2.870   0.170  1.00  0.00           C  
ATOM    181  SG  CYS A  16       4.829   1.305  -0.589  1.00  0.00           S  
ATOM    182  H   CYS A  16       2.533   1.733   1.777  1.00  0.00           H  
ATOM    183  HA  CYS A  16       5.313   2.606   2.030  1.00  0.00           H  
ATOM    184  HB2 CYS A  16       3.278   3.063  -0.161  1.00  0.00           H  
ATOM    185  HB3 CYS A  16       4.937   3.654  -0.193  1.00  0.00           H  
ATOM    186  N   GLU A  17       3.651   4.325   3.519  1.00  0.00           N  
ATOM    187  CA  GLU A  17       3.299   5.592   4.148  1.00  0.00           C  
ATOM    188  C   GLU A  17       4.088   5.797   5.439  1.00  0.00           C  
ATOM    189  O   GLU A  17       4.639   6.871   5.679  1.00  0.00           O  
ATOM    190  CB  GLU A  17       1.798   5.641   4.442  1.00  0.00           C  
ATOM    191  CG  GLU A  17       0.931   5.570   3.196  1.00  0.00           C  
ATOM    192  CD  GLU A  17       0.752   6.922   2.533  1.00  0.00           C  
ATOM    193  OE1 GLU A  17       1.756   7.648   2.384  1.00  0.00           O  
ATOM    194  OE2 GLU A  17      -0.394   7.252   2.162  1.00  0.00           O  
ATOM    195  H   GLU A  17       3.652   3.507   4.058  1.00  0.00           H  
ATOM    196  HA  GLU A  17       3.547   6.385   3.459  1.00  0.00           H  
ATOM    197  HB2 GLU A  17       1.541   4.810   5.083  1.00  0.00           H  
ATOM    198  HB3 GLU A  17       1.574   6.563   4.958  1.00  0.00           H  
ATOM    199  HG2 GLU A  17       1.394   4.898   2.489  1.00  0.00           H  
ATOM    200  HG3 GLU A  17      -0.041   5.188   3.471  1.00  0.00           H  
ATOM    201  N   CYS A  18       4.136   4.759   6.267  1.00  0.00           N  
ATOM    202  CA  CYS A  18       4.855   4.823   7.533  1.00  0.00           C  
ATOM    203  C   CYS A  18       6.011   3.826   7.553  1.00  0.00           C  
ATOM    204  O   CYS A  18       7.122   4.156   7.965  1.00  0.00           O  
ATOM    205  CB  CYS A  18       3.905   4.542   8.698  1.00  0.00           C  
ATOM    206  SG  CYS A  18       3.181   2.871   8.682  1.00  0.00           S  
ATOM    207  H   CYS A  18       3.676   3.928   6.020  1.00  0.00           H  
ATOM    208  HA  CYS A  18       5.255   5.820   7.638  1.00  0.00           H  
ATOM    209  HB2 CYS A  18       4.443   4.657   9.628  1.00  0.00           H  
ATOM    210  HB3 CYS A  18       3.092   5.253   8.669  1.00  0.00           H  
ATOM    211  N   GLY A  19       5.739   2.604   7.105  1.00  0.00           N  
ATOM    212  CA  GLY A  19       6.765   1.578   7.080  1.00  0.00           C  
ATOM    213  C   GLY A  19       6.324   0.301   7.767  1.00  0.00           C  
ATOM    214  O   GLY A  19       7.061  -0.265   8.575  1.00  0.00           O  
ATOM    215  H   GLY A  19       4.834   2.398   6.789  1.00  0.00           H  
ATOM    216  HA2 GLY A  19       7.011   1.355   6.052  1.00  0.00           H  
ATOM    217  HA3 GLY A  19       7.647   1.955   7.577  1.00  0.00           H  
ATOM    218  N   LYS A  20       5.118  -0.155   7.448  1.00  0.00           N  
ATOM    219  CA  LYS A  20       4.578  -1.373   8.040  1.00  0.00           C  
ATOM    220  C   LYS A  20       4.531  -2.502   7.014  1.00  0.00           C  
ATOM    221  O   LYS A  20       4.717  -2.276   5.819  1.00  0.00           O  
ATOM    222  CB  LYS A  20       3.176  -1.117   8.597  1.00  0.00           C  
ATOM    223  CG  LYS A  20       3.172  -0.312   9.885  1.00  0.00           C  
ATOM    224  CD  LYS A  20       3.260  -1.212  11.106  1.00  0.00           C  
ATOM    225  CE  LYS A  20       3.537  -0.412  12.369  1.00  0.00           C  
ATOM    226  NZ  LYS A  20       2.280   0.059  13.014  1.00  0.00           N  
ATOM    227  H   LYS A  20       4.577   0.340   6.797  1.00  0.00           H  
ATOM    228  HA  LYS A  20       5.230  -1.666   8.849  1.00  0.00           H  
ATOM    229  HB2 LYS A  20       2.601  -0.578   7.858  1.00  0.00           H  
ATOM    230  HB3 LYS A  20       2.699  -2.067   8.789  1.00  0.00           H  
ATOM    231  HG2 LYS A  20       4.018   0.359   9.883  1.00  0.00           H  
ATOM    232  HG3 LYS A  20       2.257   0.262   9.937  1.00  0.00           H  
ATOM    233  HD2 LYS A  20       2.324  -1.737  11.224  1.00  0.00           H  
ATOM    234  HD3 LYS A  20       4.059  -1.925  10.959  1.00  0.00           H  
ATOM    235  HE2 LYS A  20       4.076  -1.037  13.065  1.00  0.00           H  
ATOM    236  HE3 LYS A  20       4.142   0.445  12.112  1.00  0.00           H  
ATOM    237  HZ1 LYS A  20       2.463   0.921  13.566  1.00  0.00           H  
ATOM    238  HZ2 LYS A  20       1.909  -0.675  13.651  1.00  0.00           H  
ATOM    239  HZ3 LYS A  20       1.564   0.269  12.290  1.00  0.00           H  
ATOM    240  N   VAL A  21       4.278  -3.717   7.490  1.00  0.00           N  
ATOM    241  CA  VAL A  21       4.203  -4.880   6.614  1.00  0.00           C  
ATOM    242  C   VAL A  21       3.029  -5.777   6.990  1.00  0.00           C  
ATOM    243  O   VAL A  21       2.557  -5.755   8.127  1.00  0.00           O  
ATOM    244  CB  VAL A  21       5.503  -5.706   6.665  1.00  0.00           C  
ATOM    245  CG1 VAL A  21       5.449  -6.848   5.662  1.00  0.00           C  
ATOM    246  CG2 VAL A  21       6.709  -4.816   6.407  1.00  0.00           C  
ATOM    247  H   VAL A  21       4.138  -3.834   8.453  1.00  0.00           H  
ATOM    248  HA  VAL A  21       4.065  -4.528   5.602  1.00  0.00           H  
ATOM    249  HB  VAL A  21       5.598  -6.129   7.654  1.00  0.00           H  
ATOM    250 HG11 VAL A  21       4.988  -6.504   4.748  1.00  0.00           H  
ATOM    251 HG12 VAL A  21       6.452  -7.192   5.453  1.00  0.00           H  
ATOM    252 HG13 VAL A  21       4.869  -7.661   6.073  1.00  0.00           H  
ATOM    253 HG21 VAL A  21       6.418  -3.985   5.782  1.00  0.00           H  
ATOM    254 HG22 VAL A  21       7.088  -4.444   7.348  1.00  0.00           H  
ATOM    255 HG23 VAL A  21       7.480  -5.388   5.910  1.00  0.00           H  
ATOM    256  N   PHE A  22       2.563  -6.566   6.028  1.00  0.00           N  
ATOM    257  CA  PHE A  22       1.443  -7.471   6.258  1.00  0.00           C  
ATOM    258  C   PHE A  22       1.582  -8.734   5.413  1.00  0.00           C  
ATOM    259  O   PHE A  22       2.494  -8.849   4.595  1.00  0.00           O  
ATOM    260  CB  PHE A  22       0.120  -6.772   5.937  1.00  0.00           C  
ATOM    261  CG  PHE A  22      -0.163  -5.590   6.818  1.00  0.00           C  
ATOM    262  CD1 PHE A  22       0.400  -4.354   6.543  1.00  0.00           C  
ATOM    263  CD2 PHE A  22      -0.991  -5.714   7.922  1.00  0.00           C  
ATOM    264  CE1 PHE A  22       0.142  -3.264   7.353  1.00  0.00           C  
ATOM    265  CE2 PHE A  22      -1.253  -4.628   8.736  1.00  0.00           C  
ATOM    266  CZ  PHE A  22      -0.687  -3.401   8.450  1.00  0.00           C  
ATOM    267  H   PHE A  22       2.982  -6.539   5.142  1.00  0.00           H  
ATOM    268  HA  PHE A  22       1.450  -7.748   7.301  1.00  0.00           H  
ATOM    269  HB2 PHE A  22       0.144  -6.425   4.915  1.00  0.00           H  
ATOM    270  HB3 PHE A  22      -0.689  -7.477   6.055  1.00  0.00           H  
ATOM    271  HD1 PHE A  22       1.047  -4.245   5.685  1.00  0.00           H  
ATOM    272  HD2 PHE A  22      -1.435  -6.674   8.146  1.00  0.00           H  
ATOM    273  HE1 PHE A  22       0.586  -2.306   7.128  1.00  0.00           H  
ATOM    274  HE2 PHE A  22      -1.901  -4.739   9.592  1.00  0.00           H  
ATOM    275  HZ  PHE A  22      -0.889  -2.551   9.085  1.00  0.00           H  
ATOM    276  N   SER A  23       0.671  -9.680   5.619  1.00  0.00           N  
ATOM    277  CA  SER A  23       0.693 -10.937   4.880  1.00  0.00           C  
ATOM    278  C   SER A  23      -0.239 -10.875   3.674  1.00  0.00           C  
ATOM    279  O   SER A  23       0.132 -11.267   2.568  1.00  0.00           O  
ATOM    280  CB  SER A  23       0.289 -12.097   5.792  1.00  0.00           C  
ATOM    281  OG  SER A  23      -1.036 -11.935   6.266  1.00  0.00           O  
ATOM    282  H   SER A  23      -0.032  -9.529   6.285  1.00  0.00           H  
ATOM    283  HA  SER A  23       1.703 -11.099   4.532  1.00  0.00           H  
ATOM    284  HB2 SER A  23       0.351 -13.023   5.242  1.00  0.00           H  
ATOM    285  HB3 SER A  23       0.960 -12.135   6.639  1.00  0.00           H  
ATOM    286  HG  SER A  23      -1.564 -12.694   6.008  1.00  0.00           H  
ATOM    287  N   ARG A  24      -1.452 -10.381   3.897  1.00  0.00           N  
ATOM    288  CA  ARG A  24      -2.439 -10.268   2.830  1.00  0.00           C  
ATOM    289  C   ARG A  24      -2.854  -8.814   2.624  1.00  0.00           C  
ATOM    290  O   ARG A  24      -3.152  -8.100   3.582  1.00  0.00           O  
ATOM    291  CB  ARG A  24      -3.669 -11.120   3.152  1.00  0.00           C  
ATOM    292  CG  ARG A  24      -3.347 -12.584   3.399  1.00  0.00           C  
ATOM    293  CD  ARG A  24      -4.476 -13.285   4.140  1.00  0.00           C  
ATOM    294  NE  ARG A  24      -4.027 -14.517   4.783  1.00  0.00           N  
ATOM    295  CZ  ARG A  24      -3.694 -15.616   4.115  1.00  0.00           C  
ATOM    296  NH1 ARG A  24      -3.758 -15.635   2.790  1.00  0.00           N  
ATOM    297  NH2 ARG A  24      -3.294 -16.697   4.771  1.00  0.00           N  
ATOM    298  H   ARG A  24      -1.690 -10.085   4.801  1.00  0.00           H  
ATOM    299  HA  ARG A  24      -1.988 -10.634   1.920  1.00  0.00           H  
ATOM    300  HB2 ARG A  24      -4.145 -10.724   4.037  1.00  0.00           H  
ATOM    301  HB3 ARG A  24      -4.359 -11.060   2.324  1.00  0.00           H  
ATOM    302  HG2 ARG A  24      -3.195 -13.076   2.450  1.00  0.00           H  
ATOM    303  HG3 ARG A  24      -2.446 -12.650   3.990  1.00  0.00           H  
ATOM    304  HD2 ARG A  24      -4.863 -12.617   4.895  1.00  0.00           H  
ATOM    305  HD3 ARG A  24      -5.258 -13.522   3.434  1.00  0.00           H  
ATOM    306  HE  ARG A  24      -3.972 -14.524   5.761  1.00  0.00           H  
ATOM    307 HH11 ARG A  24      -4.058 -14.821   2.293  1.00  0.00           H  
ATOM    308 HH12 ARG A  24      -3.506 -16.463   2.289  1.00  0.00           H  
ATOM    309 HH21 ARG A  24      -3.244 -16.686   5.769  1.00  0.00           H  
ATOM    310 HH22 ARG A  24      -3.044 -17.524   4.267  1.00  0.00           H  
ATOM    311  N   LYS A  25      -2.871  -8.381   1.368  1.00  0.00           N  
ATOM    312  CA  LYS A  25      -3.250  -7.014   1.034  1.00  0.00           C  
ATOM    313  C   LYS A  25      -4.358  -6.516   1.957  1.00  0.00           C  
ATOM    314  O   LYS A  25      -4.264  -5.427   2.524  1.00  0.00           O  
ATOM    315  CB  LYS A  25      -3.709  -6.930  -0.423  1.00  0.00           C  
ATOM    316  CG  LYS A  25      -4.181  -5.546  -0.834  1.00  0.00           C  
ATOM    317  CD  LYS A  25      -4.427  -5.463  -2.331  1.00  0.00           C  
ATOM    318  CE  LYS A  25      -4.785  -4.048  -2.760  1.00  0.00           C  
ATOM    319  NZ  LYS A  25      -6.212  -3.729  -2.482  1.00  0.00           N  
ATOM    320  H   LYS A  25      -2.624  -8.998   0.647  1.00  0.00           H  
ATOM    321  HA  LYS A  25      -2.380  -6.387   1.165  1.00  0.00           H  
ATOM    322  HB2 LYS A  25      -2.886  -7.213  -1.064  1.00  0.00           H  
ATOM    323  HB3 LYS A  25      -4.524  -7.624  -0.571  1.00  0.00           H  
ATOM    324  HG2 LYS A  25      -5.101  -5.321  -0.316  1.00  0.00           H  
ATOM    325  HG3 LYS A  25      -3.425  -4.823  -0.562  1.00  0.00           H  
ATOM    326  HD2 LYS A  25      -3.532  -5.770  -2.853  1.00  0.00           H  
ATOM    327  HD3 LYS A  25      -5.242  -6.125  -2.591  1.00  0.00           H  
ATOM    328  HE2 LYS A  25      -4.158  -3.354  -2.221  1.00  0.00           H  
ATOM    329  HE3 LYS A  25      -4.602  -3.950  -3.820  1.00  0.00           H  
ATOM    330  HZ1 LYS A  25      -6.797  -3.955  -3.312  1.00  0.00           H  
ATOM    331  HZ2 LYS A  25      -6.316  -2.717  -2.264  1.00  0.00           H  
ATOM    332  HZ3 LYS A  25      -6.551  -4.283  -1.670  1.00  0.00           H  
ATOM    333  N   ASP A  26      -5.406  -7.319   2.102  1.00  0.00           N  
ATOM    334  CA  ASP A  26      -6.531  -6.961   2.958  1.00  0.00           C  
ATOM    335  C   ASP A  26      -6.048  -6.275   4.232  1.00  0.00           C  
ATOM    336  O   ASP A  26      -6.409  -5.131   4.507  1.00  0.00           O  
ATOM    337  CB  ASP A  26      -7.347  -8.205   3.312  1.00  0.00           C  
ATOM    338  CG  ASP A  26      -8.800  -7.883   3.599  1.00  0.00           C  
ATOM    339  OD1 ASP A  26      -9.100  -7.461   4.736  1.00  0.00           O  
ATOM    340  OD2 ASP A  26      -9.636  -8.051   2.688  1.00  0.00           O  
ATOM    341  H   ASP A  26      -5.423  -8.174   1.623  1.00  0.00           H  
ATOM    342  HA  ASP A  26      -7.159  -6.274   2.410  1.00  0.00           H  
ATOM    343  HB2 ASP A  26      -7.309  -8.900   2.485  1.00  0.00           H  
ATOM    344  HB3 ASP A  26      -6.919  -8.671   4.188  1.00  0.00           H  
ATOM    345  N   GLN A  27      -5.231  -6.983   5.006  1.00  0.00           N  
ATOM    346  CA  GLN A  27      -4.700  -6.442   6.251  1.00  0.00           C  
ATOM    347  C   GLN A  27      -3.998  -5.109   6.011  1.00  0.00           C  
ATOM    348  O   GLN A  27      -4.045  -4.210   6.852  1.00  0.00           O  
ATOM    349  CB  GLN A  27      -3.729  -7.436   6.891  1.00  0.00           C  
ATOM    350  CG  GLN A  27      -4.330  -8.814   7.117  1.00  0.00           C  
ATOM    351  CD  GLN A  27      -5.730  -8.753   7.694  1.00  0.00           C  
ATOM    352  OE1 GLN A  27      -6.018  -7.936   8.569  1.00  0.00           O  
ATOM    353  NE2 GLN A  27      -6.610  -9.619   7.206  1.00  0.00           N  
ATOM    354  H   GLN A  27      -4.980  -7.889   4.732  1.00  0.00           H  
ATOM    355  HA  GLN A  27      -5.530  -6.281   6.923  1.00  0.00           H  
ATOM    356  HB2 GLN A  27      -2.867  -7.543   6.249  1.00  0.00           H  
ATOM    357  HB3 GLN A  27      -3.410  -7.045   7.846  1.00  0.00           H  
ATOM    358  HG2 GLN A  27      -4.369  -9.335   6.171  1.00  0.00           H  
ATOM    359  HG3 GLN A  27      -3.697  -9.360   7.801  1.00  0.00           H  
ATOM    360 HE21 GLN A  27      -6.309 -10.241   6.510  1.00  0.00           H  
ATOM    361 HE22 GLN A  27      -7.522  -9.602   7.561  1.00  0.00           H  
ATOM    362  N   LEU A  28      -3.347  -4.989   4.860  1.00  0.00           N  
ATOM    363  CA  LEU A  28      -2.634  -3.766   4.509  1.00  0.00           C  
ATOM    364  C   LEU A  28      -3.610  -2.626   4.233  1.00  0.00           C  
ATOM    365  O   LEU A  28      -3.382  -1.487   4.641  1.00  0.00           O  
ATOM    366  CB  LEU A  28      -1.749  -4.001   3.283  1.00  0.00           C  
ATOM    367  CG  LEU A  28      -0.873  -2.825   2.852  1.00  0.00           C  
ATOM    368  CD1 LEU A  28       0.478  -2.882   3.548  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -0.695  -2.818   1.340  1.00  0.00           C  
ATOM    370  H   LEU A  28      -3.345  -5.739   4.230  1.00  0.00           H  
ATOM    371  HA  LEU A  28      -2.009  -3.494   5.347  1.00  0.00           H  
ATOM    372  HB2 LEU A  28      -1.099  -4.835   3.501  1.00  0.00           H  
ATOM    373  HB3 LEU A  28      -2.394  -4.256   2.455  1.00  0.00           H  
ATOM    374  HG  LEU A  28      -1.356  -1.901   3.137  1.00  0.00           H  
ATOM    375 HD11 LEU A  28       0.880  -3.881   3.473  1.00  0.00           H  
ATOM    376 HD12 LEU A  28       0.358  -2.620   4.589  1.00  0.00           H  
ATOM    377 HD13 LEU A  28       1.155  -2.184   3.078  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -1.639  -2.590   0.869  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -0.354  -3.790   1.014  1.00  0.00           H  
ATOM    380 HD23 LEU A  28       0.035  -2.070   1.067  1.00  0.00           H  
ATOM    381  N   VAL A  29      -4.700  -2.942   3.540  1.00  0.00           N  
ATOM    382  CA  VAL A  29      -5.713  -1.946   3.213  1.00  0.00           C  
ATOM    383  C   VAL A  29      -6.352  -1.377   4.475  1.00  0.00           C  
ATOM    384  O   VAL A  29      -6.561  -0.169   4.587  1.00  0.00           O  
ATOM    385  CB  VAL A  29      -6.815  -2.540   2.316  1.00  0.00           C  
ATOM    386  CG1 VAL A  29      -7.895  -1.505   2.040  1.00  0.00           C  
ATOM    387  CG2 VAL A  29      -6.219  -3.060   1.016  1.00  0.00           C  
ATOM    388  H   VAL A  29      -4.825  -3.867   3.243  1.00  0.00           H  
ATOM    389  HA  VAL A  29      -5.231  -1.144   2.673  1.00  0.00           H  
ATOM    390  HB  VAL A  29      -7.267  -3.370   2.837  1.00  0.00           H  
ATOM    391 HG11 VAL A  29      -8.628  -1.531   2.833  1.00  0.00           H  
ATOM    392 HG12 VAL A  29      -7.449  -0.522   1.993  1.00  0.00           H  
ATOM    393 HG13 VAL A  29      -8.375  -1.728   1.099  1.00  0.00           H  
ATOM    394 HG21 VAL A  29      -6.949  -2.973   0.225  1.00  0.00           H  
ATOM    395 HG22 VAL A  29      -5.344  -2.480   0.764  1.00  0.00           H  
ATOM    396 HG23 VAL A  29      -5.941  -4.097   1.136  1.00  0.00           H  
ATOM    397  N   SER A  30      -6.661  -2.256   5.423  1.00  0.00           N  
ATOM    398  CA  SER A  30      -7.280  -1.843   6.677  1.00  0.00           C  
ATOM    399  C   SER A  30      -6.327  -0.973   7.492  1.00  0.00           C  
ATOM    400  O   SER A  30      -6.751  -0.230   8.378  1.00  0.00           O  
ATOM    401  CB  SER A  30      -7.695  -3.068   7.494  1.00  0.00           C  
ATOM    402  OG  SER A  30      -8.933  -3.587   7.041  1.00  0.00           O  
ATOM    403  H   SER A  30      -6.470  -3.206   5.274  1.00  0.00           H  
ATOM    404  HA  SER A  30      -8.160  -1.265   6.437  1.00  0.00           H  
ATOM    405  HB2 SER A  30      -6.940  -3.834   7.398  1.00  0.00           H  
ATOM    406  HB3 SER A  30      -7.794  -2.787   8.533  1.00  0.00           H  
ATOM    407  HG  SER A  30      -9.456  -2.879   6.657  1.00  0.00           H  
ATOM    408  N   HIS A  31      -5.038  -1.070   7.185  1.00  0.00           N  
ATOM    409  CA  HIS A  31      -4.024  -0.292   7.888  1.00  0.00           C  
ATOM    410  C   HIS A  31      -3.791   1.048   7.196  1.00  0.00           C  
ATOM    411  O   HIS A  31      -3.916   2.105   7.814  1.00  0.00           O  
ATOM    412  CB  HIS A  31      -2.712  -1.074   7.964  1.00  0.00           C  
ATOM    413  CG  HIS A  31      -1.515  -0.213   8.227  1.00  0.00           C  
ATOM    414  ND1 HIS A  31      -1.144   0.193   9.492  1.00  0.00           N  
ATOM    415  CD2 HIS A  31      -0.603   0.318   7.380  1.00  0.00           C  
ATOM    416  CE1 HIS A  31      -0.056   0.938   9.410  1.00  0.00           C  
ATOM    417  NE2 HIS A  31       0.293   1.029   8.139  1.00  0.00           N  
ATOM    418  H   HIS A  31      -4.762  -1.679   6.469  1.00  0.00           H  
ATOM    419  HA  HIS A  31      -4.382  -0.108   8.889  1.00  0.00           H  
ATOM    420  HB2 HIS A  31      -2.780  -1.800   8.761  1.00  0.00           H  
ATOM    421  HB3 HIS A  31      -2.552  -1.589   7.027  1.00  0.00           H  
ATOM    422  HD1 HIS A  31      -1.609  -0.031  10.324  1.00  0.00           H  
ATOM    423  HD2 HIS A  31      -0.584   0.204   6.305  1.00  0.00           H  
ATOM    424  HE1 HIS A  31       0.461   1.394  10.241  1.00  0.00           H  
ATOM    425  N   GLN A  32      -3.451   0.994   5.912  1.00  0.00           N  
ATOM    426  CA  GLN A  32      -3.199   2.204   5.138  1.00  0.00           C  
ATOM    427  C   GLN A  32      -4.295   3.238   5.373  1.00  0.00           C  
ATOM    428  O   GLN A  32      -4.087   4.435   5.174  1.00  0.00           O  
ATOM    429  CB  GLN A  32      -3.107   1.871   3.648  1.00  0.00           C  
ATOM    430  CG  GLN A  32      -1.778   1.251   3.245  1.00  0.00           C  
ATOM    431  CD  GLN A  32      -1.536   1.313   1.749  1.00  0.00           C  
ATOM    432  OE1 GLN A  32      -1.449   2.394   1.167  1.00  0.00           O  
ATOM    433  NE2 GLN A  32      -1.424   0.149   1.119  1.00  0.00           N  
ATOM    434  H   GLN A  32      -3.368   0.122   5.476  1.00  0.00           H  
ATOM    435  HA  GLN A  32      -2.257   2.616   5.465  1.00  0.00           H  
ATOM    436  HB2 GLN A  32      -3.895   1.178   3.396  1.00  0.00           H  
ATOM    437  HB3 GLN A  32      -3.242   2.779   3.079  1.00  0.00           H  
ATOM    438  HG2 GLN A  32      -0.981   1.782   3.745  1.00  0.00           H  
ATOM    439  HG3 GLN A  32      -1.770   0.217   3.554  1.00  0.00           H  
ATOM    440 HE21 GLN A  32      -1.505  -0.673   1.648  1.00  0.00           H  
ATOM    441 HE22 GLN A  32      -1.268   0.159   0.153  1.00  0.00           H  
ATOM    442  N   LYS A  33      -5.464   2.769   5.797  1.00  0.00           N  
ATOM    443  CA  LYS A  33      -6.594   3.653   6.060  1.00  0.00           C  
ATOM    444  C   LYS A  33      -6.224   4.717   7.088  1.00  0.00           C  
ATOM    445  O   LYS A  33      -6.487   5.904   6.891  1.00  0.00           O  
ATOM    446  CB  LYS A  33      -7.795   2.844   6.556  1.00  0.00           C  
ATOM    447  CG  LYS A  33      -8.615   2.225   5.438  1.00  0.00           C  
ATOM    448  CD  LYS A  33     -10.014   1.862   5.908  1.00  0.00           C  
ATOM    449  CE  LYS A  33     -10.030   0.522   6.626  1.00  0.00           C  
ATOM    450  NZ  LYS A  33     -11.333   0.272   7.303  1.00  0.00           N  
ATOM    451  H   LYS A  33      -5.569   1.804   5.937  1.00  0.00           H  
ATOM    452  HA  LYS A  33      -6.857   4.140   5.134  1.00  0.00           H  
ATOM    453  HB2 LYS A  33      -7.439   2.050   7.196  1.00  0.00           H  
ATOM    454  HB3 LYS A  33      -8.439   3.495   7.130  1.00  0.00           H  
ATOM    455  HG2 LYS A  33      -8.692   2.933   4.626  1.00  0.00           H  
ATOM    456  HG3 LYS A  33      -8.118   1.330   5.092  1.00  0.00           H  
ATOM    457  HD2 LYS A  33     -10.366   2.626   6.585  1.00  0.00           H  
ATOM    458  HD3 LYS A  33     -10.670   1.809   5.050  1.00  0.00           H  
ATOM    459  HE2 LYS A  33      -9.853  -0.261   5.905  1.00  0.00           H  
ATOM    460  HE3 LYS A  33      -9.243   0.516   7.366  1.00  0.00           H  
ATOM    461  HZ1 LYS A  33     -11.205  -0.398   8.089  1.00  0.00           H  
ATOM    462  HZ2 LYS A  33     -12.015  -0.129   6.628  1.00  0.00           H  
ATOM    463  HZ3 LYS A  33     -11.717   1.162   7.680  1.00  0.00           H  
ATOM    464  N   THR A  34      -5.611   4.285   8.186  1.00  0.00           N  
ATOM    465  CA  THR A  34      -5.205   5.201   9.245  1.00  0.00           C  
ATOM    466  C   THR A  34      -4.610   6.480   8.667  1.00  0.00           C  
ATOM    467  O   THR A  34      -4.724   7.553   9.262  1.00  0.00           O  
ATOM    468  CB  THR A  34      -4.175   4.549  10.187  1.00  0.00           C  
ATOM    469  OG1 THR A  34      -3.824   5.460  11.234  1.00  0.00           O  
ATOM    470  CG2 THR A  34      -2.925   4.141   9.422  1.00  0.00           C  
ATOM    471  H   THR A  34      -5.429   3.328   8.285  1.00  0.00           H  
ATOM    472  HA  THR A  34      -6.082   5.452   9.823  1.00  0.00           H  
ATOM    473  HB  THR A  34      -4.617   3.665  10.623  1.00  0.00           H  
ATOM    474  HG1 THR A  34      -3.672   4.971  12.046  1.00  0.00           H  
ATOM    475 HG21 THR A  34      -2.111   4.799   9.686  1.00  0.00           H  
ATOM    476 HG22 THR A  34      -3.114   4.209   8.361  1.00  0.00           H  
ATOM    477 HG23 THR A  34      -2.663   3.125   9.677  1.00  0.00           H  
ATOM    478  N   HIS A  35      -3.977   6.361   7.505  1.00  0.00           N  
ATOM    479  CA  HIS A  35      -3.365   7.509   6.846  1.00  0.00           C  
ATOM    480  C   HIS A  35      -4.354   8.183   5.900  1.00  0.00           C  
ATOM    481  O   HIS A  35      -3.992   8.594   4.797  1.00  0.00           O  
ATOM    482  CB  HIS A  35      -2.118   7.077   6.075  1.00  0.00           C  
ATOM    483  CG  HIS A  35      -1.208   6.183   6.861  1.00  0.00           C  
ATOM    484  ND1 HIS A  35      -0.593   6.576   8.030  1.00  0.00           N  
ATOM    485  CD2 HIS A  35      -0.812   4.908   6.639  1.00  0.00           C  
ATOM    486  CE1 HIS A  35       0.144   5.582   8.493  1.00  0.00           C  
ATOM    487  NE2 HIS A  35       0.028   4.558   7.668  1.00  0.00           N  
ATOM    488  H   HIS A  35      -3.920   5.480   7.080  1.00  0.00           H  
ATOM    489  HA  HIS A  35      -3.079   8.216   7.610  1.00  0.00           H  
ATOM    490  HB2 HIS A  35      -2.419   6.544   5.186  1.00  0.00           H  
ATOM    491  HB3 HIS A  35      -1.556   7.955   5.790  1.00  0.00           H  
ATOM    492  HD1 HIS A  35      -0.681   7.454   8.456  1.00  0.00           H  
ATOM    493  HD2 HIS A  35      -1.102   4.281   5.807  1.00  0.00           H  
ATOM    494  HE1 HIS A  35       0.739   5.602   9.394  1.00  0.00           H  
ATOM    495  N   SER A  36      -5.605   8.292   6.337  1.00  0.00           N  
ATOM    496  CA  SER A  36      -6.647   8.911   5.527  1.00  0.00           C  
ATOM    497  C   SER A  36      -7.849   9.291   6.387  1.00  0.00           C  
ATOM    498  O   SER A  36      -8.531   8.427   6.936  1.00  0.00           O  
ATOM    499  CB  SER A  36      -7.084   7.963   4.409  1.00  0.00           C  
ATOM    500  OG  SER A  36      -6.248   8.095   3.272  1.00  0.00           O  
ATOM    501  H   SER A  36      -5.832   7.944   7.225  1.00  0.00           H  
ATOM    502  HA  SER A  36      -6.236   9.808   5.088  1.00  0.00           H  
ATOM    503  HB2 SER A  36      -7.032   6.945   4.763  1.00  0.00           H  
ATOM    504  HB3 SER A  36      -8.100   8.194   4.123  1.00  0.00           H  
ATOM    505  HG  SER A  36      -6.746   8.490   2.553  1.00  0.00           H  
ATOM    506  N   GLY A  37      -8.102  10.592   6.498  1.00  0.00           N  
ATOM    507  CA  GLY A  37      -9.221  11.064   7.291  1.00  0.00           C  
ATOM    508  C   GLY A  37      -9.530  12.528   7.045  1.00  0.00           C  
ATOM    509  O   GLY A  37      -9.892  12.913   5.934  1.00  0.00           O  
ATOM    510  H   GLY A  37      -7.524  11.235   6.037  1.00  0.00           H  
ATOM    511  HA2 GLY A  37     -10.094  10.477   7.049  1.00  0.00           H  
ATOM    512  HA3 GLY A  37      -8.989  10.929   8.338  1.00  0.00           H  
ATOM    513  N   GLN A  38      -9.387  13.344   8.084  1.00  0.00           N  
ATOM    514  CA  GLN A  38      -9.656  14.773   7.974  1.00  0.00           C  
ATOM    515  C   GLN A  38      -8.516  15.589   8.574  1.00  0.00           C  
ATOM    516  O   GLN A  38      -8.245  15.509   9.772  1.00  0.00           O  
ATOM    517  CB  GLN A  38     -10.971  15.121   8.674  1.00  0.00           C  
ATOM    518  CG  GLN A  38     -11.590  16.423   8.192  1.00  0.00           C  
ATOM    519  CD  GLN A  38     -12.497  16.230   6.993  1.00  0.00           C  
ATOM    520  OE1 GLN A  38     -13.517  15.545   7.075  1.00  0.00           O  
ATOM    521  NE2 GLN A  38     -12.129  16.833   5.869  1.00  0.00           N  
ATOM    522  H   GLN A  38      -9.095  12.977   8.944  1.00  0.00           H  
ATOM    523  HA  GLN A  38      -9.742  15.015   6.926  1.00  0.00           H  
ATOM    524  HB2 GLN A  38     -11.679  14.325   8.501  1.00  0.00           H  
ATOM    525  HB3 GLN A  38     -10.789  15.206   9.735  1.00  0.00           H  
ATOM    526  HG2 GLN A  38     -12.170  16.851   8.997  1.00  0.00           H  
ATOM    527  HG3 GLN A  38     -10.798  17.105   7.920  1.00  0.00           H  
ATOM    528 HE21 GLN A  38     -11.303  17.362   5.876  1.00  0.00           H  
ATOM    529 HE22 GLN A  38     -12.696  16.724   5.078  1.00  0.00           H  
ATOM    530  N   SER A  39      -7.850  16.374   7.733  1.00  0.00           N  
ATOM    531  CA  SER A  39      -6.735  17.201   8.180  1.00  0.00           C  
ATOM    532  C   SER A  39      -6.875  18.628   7.658  1.00  0.00           C  
ATOM    533  O   SER A  39      -6.821  18.869   6.453  1.00  0.00           O  
ATOM    534  CB  SER A  39      -5.408  16.603   7.711  1.00  0.00           C  
ATOM    535  OG  SER A  39      -4.325  17.468   8.006  1.00  0.00           O  
ATOM    536  H   SER A  39      -8.113  16.394   6.789  1.00  0.00           H  
ATOM    537  HA  SER A  39      -6.750  17.222   9.259  1.00  0.00           H  
ATOM    538  HB2 SER A  39      -5.245  15.659   8.209  1.00  0.00           H  
ATOM    539  HB3 SER A  39      -5.445  16.444   6.643  1.00  0.00           H  
ATOM    540  HG  SER A  39      -4.475  18.321   7.592  1.00  0.00           H  
ATOM    541  N   GLY A  40      -7.056  19.573   8.576  1.00  0.00           N  
ATOM    542  CA  GLY A  40      -7.201  20.964   8.191  1.00  0.00           C  
ATOM    543  C   GLY A  40      -7.664  21.839   9.339  1.00  0.00           C  
ATOM    544  O   GLY A  40      -6.866  22.313  10.148  1.00  0.00           O  
ATOM    545  H   GLY A  40      -7.090  19.322   9.523  1.00  0.00           H  
ATOM    546  HA2 GLY A  40      -6.249  21.329   7.836  1.00  0.00           H  
ATOM    547  HA3 GLY A  40      -7.922  21.030   7.390  1.00  0.00           H  
ATOM    548  N   PRO A  41      -8.984  22.065   9.421  1.00  0.00           N  
ATOM    549  CA  PRO A  41      -9.582  22.890  10.474  1.00  0.00           C  
ATOM    550  C   PRO A  41      -9.513  22.223  11.843  1.00  0.00           C  
ATOM    551  O   PRO A  41      -9.270  22.882  12.854  1.00  0.00           O  
ATOM    552  CB  PRO A  41     -11.038  23.039  10.024  1.00  0.00           C  
ATOM    553  CG  PRO A  41     -11.296  21.843   9.175  1.00  0.00           C  
ATOM    554  CD  PRO A  41      -9.994  21.532   8.491  1.00  0.00           C  
ATOM    555  HA  PRO A  41      -9.118  23.865  10.526  1.00  0.00           H  
ATOM    556  HB2 PRO A  41     -11.684  23.057  10.890  1.00  0.00           H  
ATOM    557  HB3 PRO A  41     -11.153  23.954   9.463  1.00  0.00           H  
ATOM    558  HG2 PRO A  41     -11.602  21.013   9.793  1.00  0.00           H  
ATOM    559  HG3 PRO A  41     -12.058  22.069   8.444  1.00  0.00           H  
ATOM    560  HD2 PRO A  41      -9.878  20.465   8.366  1.00  0.00           H  
ATOM    561  HD3 PRO A  41      -9.940  22.033   7.536  1.00  0.00           H  
ATOM    562  N   SER A  42      -9.727  20.911  11.868  1.00  0.00           N  
ATOM    563  CA  SER A  42      -9.692  20.155  13.115  1.00  0.00           C  
ATOM    564  C   SER A  42      -8.303  20.205  13.742  1.00  0.00           C  
ATOM    565  O   SER A  42      -8.156  20.484  14.932  1.00  0.00           O  
ATOM    566  CB  SER A  42     -10.099  18.701  12.865  1.00  0.00           C  
ATOM    567  OG  SER A  42      -9.115  18.019  12.107  1.00  0.00           O  
ATOM    568  H   SER A  42      -9.916  20.442  11.029  1.00  0.00           H  
ATOM    569  HA  SER A  42     -10.399  20.606  13.796  1.00  0.00           H  
ATOM    570  HB2 SER A  42     -10.220  18.197  13.812  1.00  0.00           H  
ATOM    571  HB3 SER A  42     -11.034  18.680  12.324  1.00  0.00           H  
ATOM    572  HG  SER A  42      -9.536  17.559  11.377  1.00  0.00           H  
ATOM    573  N   SER A  43      -7.284  19.933  12.932  1.00  0.00           N  
ATOM    574  CA  SER A  43      -5.906  19.944  13.408  1.00  0.00           C  
ATOM    575  C   SER A  43      -5.237  21.282  13.107  1.00  0.00           C  
ATOM    576  O   SER A  43      -4.864  22.020  14.017  1.00  0.00           O  
ATOM    577  CB  SER A  43      -5.112  18.807  12.760  1.00  0.00           C  
ATOM    578  OG  SER A  43      -3.820  18.698  13.330  1.00  0.00           O  
ATOM    579  H   SER A  43      -7.465  19.718  11.993  1.00  0.00           H  
ATOM    580  HA  SER A  43      -5.923  19.795  14.477  1.00  0.00           H  
ATOM    581  HB2 SER A  43      -5.637  17.876  12.907  1.00  0.00           H  
ATOM    582  HB3 SER A  43      -5.011  19.000  11.702  1.00  0.00           H  
ATOM    583  HG  SER A  43      -3.674  17.796  13.623  1.00  0.00           H  
ATOM    584  N   GLY A  44      -5.090  21.587  11.821  1.00  0.00           N  
ATOM    585  CA  GLY A  44      -4.467  22.835  11.422  1.00  0.00           C  
ATOM    586  C   GLY A  44      -3.503  22.658  10.265  1.00  0.00           C  
ATOM    587  O   GLY A  44      -3.565  23.431   9.310  1.00  0.00           O  
ATOM    588  H   GLY A  44      -5.407  20.959  11.138  1.00  0.00           H  
ATOM    589  HA2 GLY A  44      -5.238  23.533  11.131  1.00  0.00           H  
ATOM    590  HA3 GLY A  44      -3.928  23.241  12.265  1.00  0.00           H  
TER     591      GLY A  44                                                      
HETATM  592 ZN    ZN A 201       1.201   2.822   7.551  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      28.971   2.724   3.888  1.00  0.00           N  
ATOM      2  CA  GLY A   1      28.486   2.736   5.256  1.00  0.00           C  
ATOM      3  C   GLY A   1      28.043   1.365   5.726  1.00  0.00           C  
ATOM      4  O   GLY A   1      28.399   0.350   5.127  1.00  0.00           O  
ATOM      5  H1  GLY A   1      28.974   1.886   3.379  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      29.274   3.089   5.903  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      27.648   3.414   5.323  1.00  0.00           H  
ATOM      8  N   SER A   2      27.265   1.333   6.804  1.00  0.00           N  
ATOM      9  CA  SER A   2      26.777   0.075   7.357  1.00  0.00           C  
ATOM     10  C   SER A   2      25.558  -0.421   6.586  1.00  0.00           C  
ATOM     11  O   SER A   2      24.448   0.081   6.767  1.00  0.00           O  
ATOM     12  CB  SER A   2      26.424   0.248   8.836  1.00  0.00           C  
ATOM     13  OG  SER A   2      25.313   1.113   8.998  1.00  0.00           O  
ATOM     14  H   SER A   2      27.015   2.176   7.237  1.00  0.00           H  
ATOM     15  HA  SER A   2      27.567  -0.655   7.267  1.00  0.00           H  
ATOM     16  HB2 SER A   2      26.180  -0.715   9.260  1.00  0.00           H  
ATOM     17  HB3 SER A   2      27.271   0.667   9.359  1.00  0.00           H  
ATOM     18  HG  SER A   2      24.512   0.660   8.723  1.00  0.00           H  
ATOM     19  N   SER A   3      25.773  -1.411   5.726  1.00  0.00           N  
ATOM     20  CA  SER A   3      24.693  -1.974   4.923  1.00  0.00           C  
ATOM     21  C   SER A   3      23.494  -2.327   5.798  1.00  0.00           C  
ATOM     22  O   SER A   3      22.353  -2.008   5.465  1.00  0.00           O  
ATOM     23  CB  SER A   3      25.179  -3.219   4.178  1.00  0.00           C  
ATOM     24  OG  SER A   3      26.062  -2.870   3.126  1.00  0.00           O  
ATOM     25  H   SER A   3      26.680  -1.769   5.626  1.00  0.00           H  
ATOM     26  HA  SER A   3      24.391  -1.228   4.203  1.00  0.00           H  
ATOM     27  HB2 SER A   3      25.697  -3.868   4.866  1.00  0.00           H  
ATOM     28  HB3 SER A   3      24.329  -3.740   3.761  1.00  0.00           H  
ATOM     29  HG  SER A   3      26.901  -2.584   3.493  1.00  0.00           H  
ATOM     30  N   GLY A   4      23.761  -2.989   6.919  1.00  0.00           N  
ATOM     31  CA  GLY A   4      22.695  -3.375   7.825  1.00  0.00           C  
ATOM     32  C   GLY A   4      21.450  -3.834   7.092  1.00  0.00           C  
ATOM     33  O   GLY A   4      20.566  -3.031   6.793  1.00  0.00           O  
ATOM     34  H   GLY A   4      24.690  -3.217   7.134  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      23.046  -4.179   8.455  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      22.441  -2.529   8.446  1.00  0.00           H  
ATOM     37  N   SER A   5      21.380  -5.129   6.801  1.00  0.00           N  
ATOM     38  CA  SER A   5      20.236  -5.693   6.094  1.00  0.00           C  
ATOM     39  C   SER A   5      18.964  -5.563   6.927  1.00  0.00           C  
ATOM     40  O   SER A   5      18.771  -6.288   7.902  1.00  0.00           O  
ATOM     41  CB  SER A   5      20.491  -7.163   5.758  1.00  0.00           C  
ATOM     42  OG  SER A   5      19.646  -7.601   4.708  1.00  0.00           O  
ATOM     43  H   SER A   5      22.116  -5.719   7.067  1.00  0.00           H  
ATOM     44  HA  SER A   5      20.109  -5.139   5.175  1.00  0.00           H  
ATOM     45  HB2 SER A   5      21.519  -7.287   5.453  1.00  0.00           H  
ATOM     46  HB3 SER A   5      20.300  -7.768   6.633  1.00  0.00           H  
ATOM     47  HG  SER A   5      18.733  -7.585   5.004  1.00  0.00           H  
ATOM     48  N   SER A   6      18.100  -4.632   6.534  1.00  0.00           N  
ATOM     49  CA  SER A   6      16.848  -4.403   7.246  1.00  0.00           C  
ATOM     50  C   SER A   6      15.718  -5.227   6.636  1.00  0.00           C  
ATOM     51  O   SER A   6      15.103  -6.052   7.309  1.00  0.00           O  
ATOM     52  CB  SER A   6      16.484  -2.917   7.216  1.00  0.00           C  
ATOM     53  OG  SER A   6      17.065  -2.228   8.310  1.00  0.00           O  
ATOM     54  H   SER A   6      18.311  -4.085   5.749  1.00  0.00           H  
ATOM     55  HA  SER A   6      16.988  -4.710   8.271  1.00  0.00           H  
ATOM     56  HB2 SER A   6      16.845  -2.479   6.298  1.00  0.00           H  
ATOM     57  HB3 SER A   6      15.411  -2.811   7.268  1.00  0.00           H  
ATOM     58  HG  SER A   6      17.122  -1.292   8.106  1.00  0.00           H  
ATOM     59  N   GLY A   7      15.449  -4.994   5.354  1.00  0.00           N  
ATOM     60  CA  GLY A   7      14.394  -5.722   4.674  1.00  0.00           C  
ATOM     61  C   GLY A   7      14.815  -7.124   4.282  1.00  0.00           C  
ATOM     62  O   GLY A   7      15.861  -7.316   3.660  1.00  0.00           O  
ATOM     63  H   GLY A   7      15.973  -4.324   4.867  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      13.536  -5.784   5.326  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      14.117  -5.180   3.782  1.00  0.00           H  
ATOM     66  N   THR A   8      14.001  -8.109   4.648  1.00  0.00           N  
ATOM     67  CA  THR A   8      14.296  -9.501   4.334  1.00  0.00           C  
ATOM     68  C   THR A   8      13.017 -10.324   4.229  1.00  0.00           C  
ATOM     69  O   THR A   8      12.147 -10.250   5.095  1.00  0.00           O  
ATOM     70  CB  THR A   8      15.215 -10.135   5.396  1.00  0.00           C  
ATOM     71  OG1 THR A   8      15.549 -11.475   5.019  1.00  0.00           O  
ATOM     72  CG2 THR A   8      14.541 -10.139   6.760  1.00  0.00           C  
ATOM     73  H   THR A   8      13.183  -7.893   5.142  1.00  0.00           H  
ATOM     74  HA  THR A   8      14.809  -9.527   3.383  1.00  0.00           H  
ATOM     75  HB  THR A   8      16.121  -9.550   5.461  1.00  0.00           H  
ATOM     76  HG1 THR A   8      15.863 -11.955   5.789  1.00  0.00           H  
ATOM     77 HG21 THR A   8      13.662 -10.765   6.725  1.00  0.00           H  
ATOM     78 HG22 THR A   8      14.256  -9.132   7.024  1.00  0.00           H  
ATOM     79 HG23 THR A   8      15.228 -10.525   7.499  1.00  0.00           H  
ATOM     80  N   GLY A   9      12.911 -11.110   3.161  1.00  0.00           N  
ATOM     81  CA  GLY A   9      11.734 -11.937   2.963  1.00  0.00           C  
ATOM     82  C   GLY A   9      10.804 -11.376   1.906  1.00  0.00           C  
ATOM     83  O   GLY A   9      10.908 -10.208   1.535  1.00  0.00           O  
ATOM     84  H   GLY A   9      13.637 -11.129   2.503  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      12.049 -12.925   2.664  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      11.197 -12.008   3.898  1.00  0.00           H  
ATOM     87  N   GLU A  10       9.892 -12.213   1.419  1.00  0.00           N  
ATOM     88  CA  GLU A  10       8.942 -11.794   0.396  1.00  0.00           C  
ATOM     89  C   GLU A  10       7.789 -11.007   1.013  1.00  0.00           C  
ATOM     90  O   GLU A  10       6.813 -11.586   1.488  1.00  0.00           O  
ATOM     91  CB  GLU A  10       8.398 -13.011  -0.356  1.00  0.00           C  
ATOM     92  CG  GLU A  10       7.255 -12.682  -1.301  1.00  0.00           C  
ATOM     93  CD  GLU A  10       6.849 -13.864  -2.160  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       6.061 -14.704  -1.680  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       7.321 -13.947  -3.313  1.00  0.00           O  
ATOM     96  H   GLU A  10       9.859 -13.133   1.755  1.00  0.00           H  
ATOM     97  HA  GLU A  10       9.464 -11.156  -0.301  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       9.199 -13.451  -0.932  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       8.045 -13.735   0.364  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       6.401 -12.371  -0.718  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       7.561 -11.873  -1.948  1.00  0.00           H  
ATOM    102  N   ASN A  11       7.911  -9.684   1.003  1.00  0.00           N  
ATOM    103  CA  ASN A  11       6.881  -8.817   1.564  1.00  0.00           C  
ATOM    104  C   ASN A  11       6.349  -7.852   0.508  1.00  0.00           C  
ATOM    105  O   ASN A  11       6.743  -6.688   0.440  1.00  0.00           O  
ATOM    106  CB  ASN A  11       7.437  -8.032   2.754  1.00  0.00           C  
ATOM    107  CG  ASN A  11       8.797  -7.427   2.463  1.00  0.00           C  
ATOM    108  OD1 ASN A  11       9.009  -6.826   1.410  1.00  0.00           O  
ATOM    109  ND2 ASN A  11       9.726  -7.585   3.398  1.00  0.00           N  
ATOM    110  H   ASN A  11       8.713  -9.280   0.611  1.00  0.00           H  
ATOM    111  HA  ASN A  11       6.070  -9.443   1.904  1.00  0.00           H  
ATOM    112  HB2 ASN A  11       6.754  -7.232   3.000  1.00  0.00           H  
ATOM    113  HB3 ASN A  11       7.530  -8.694   3.602  1.00  0.00           H  
ATOM    114 HD21 ASN A  11       9.486  -8.075   4.212  1.00  0.00           H  
ATOM    115 HD22 ASN A  11      10.614  -7.203   3.236  1.00  0.00           H  
ATOM    116  N   PRO A  12       5.430  -8.347  -0.335  1.00  0.00           N  
ATOM    117  CA  PRO A  12       4.823  -7.545  -1.402  1.00  0.00           C  
ATOM    118  C   PRO A  12       3.888  -6.470  -0.859  1.00  0.00           C  
ATOM    119  O   PRO A  12       3.379  -5.638  -1.611  1.00  0.00           O  
ATOM    120  CB  PRO A  12       4.036  -8.576  -2.216  1.00  0.00           C  
ATOM    121  CG  PRO A  12       3.741  -9.674  -1.253  1.00  0.00           C  
ATOM    122  CD  PRO A  12       4.913  -9.725  -0.312  1.00  0.00           C  
ATOM    123  HA  PRO A  12       5.573  -7.086  -2.029  1.00  0.00           H  
ATOM    124  HB2 PRO A  12       3.129  -8.125  -2.592  1.00  0.00           H  
ATOM    125  HB3 PRO A  12       4.639  -8.926  -3.040  1.00  0.00           H  
ATOM    126  HG2 PRO A  12       2.834  -9.453  -0.711  1.00  0.00           H  
ATOM    127  HG3 PRO A  12       3.645 -10.610  -1.783  1.00  0.00           H  
ATOM    128  HD2 PRO A  12       4.588  -9.998   0.681  1.00  0.00           H  
ATOM    129  HD3 PRO A  12       5.656 -10.421  -0.673  1.00  0.00           H  
ATOM    130  N   TYR A  13       3.667  -6.491   0.450  1.00  0.00           N  
ATOM    131  CA  TYR A  13       2.791  -5.519   1.094  1.00  0.00           C  
ATOM    132  C   TYR A  13       3.548  -4.722   2.153  1.00  0.00           C  
ATOM    133  O   TYR A  13       3.639  -5.136   3.308  1.00  0.00           O  
ATOM    134  CB  TYR A  13       1.592  -6.223   1.730  1.00  0.00           C  
ATOM    135  CG  TYR A  13       1.009  -7.321   0.869  1.00  0.00           C  
ATOM    136  CD1 TYR A  13       0.591  -7.065  -0.431  1.00  0.00           C  
ATOM    137  CD2 TYR A  13       0.876  -8.616   1.357  1.00  0.00           C  
ATOM    138  CE1 TYR A  13       0.057  -8.065  -1.220  1.00  0.00           C  
ATOM    139  CE2 TYR A  13       0.344  -9.623   0.574  1.00  0.00           C  
ATOM    140  CZ  TYR A  13      -0.064  -9.342  -0.713  1.00  0.00           C  
ATOM    141  OH  TYR A  13      -0.594 -10.342  -1.496  1.00  0.00           O  
ATOM    142  H   TYR A  13       4.101  -7.179   0.998  1.00  0.00           H  
ATOM    143  HA  TYR A  13       2.436  -4.839   0.334  1.00  0.00           H  
ATOM    144  HB2 TYR A  13       1.896  -6.663   2.667  1.00  0.00           H  
ATOM    145  HB3 TYR A  13       0.813  -5.497   1.915  1.00  0.00           H  
ATOM    146  HD1 TYR A  13       0.688  -6.063  -0.825  1.00  0.00           H  
ATOM    147  HD2 TYR A  13       1.197  -8.833   2.365  1.00  0.00           H  
ATOM    148  HE1 TYR A  13      -0.263  -7.846  -2.228  1.00  0.00           H  
ATOM    149  HE2 TYR A  13       0.249 -10.623   0.970  1.00  0.00           H  
ATOM    150  HH  TYR A  13      -1.328  -9.992  -2.008  1.00  0.00           H  
ATOM    151  N   GLU A  14       4.087  -3.576   1.749  1.00  0.00           N  
ATOM    152  CA  GLU A  14       4.835  -2.721   2.663  1.00  0.00           C  
ATOM    153  C   GLU A  14       4.257  -1.309   2.683  1.00  0.00           C  
ATOM    154  O   GLU A  14       4.454  -0.532   1.748  1.00  0.00           O  
ATOM    155  CB  GLU A  14       6.310  -2.674   2.260  1.00  0.00           C  
ATOM    156  CG  GLU A  14       7.204  -2.015   3.297  1.00  0.00           C  
ATOM    157  CD  GLU A  14       8.666  -2.381   3.125  1.00  0.00           C  
ATOM    158  OE1 GLU A  14       8.957  -3.575   2.904  1.00  0.00           O  
ATOM    159  OE2 GLU A  14       9.518  -1.472   3.211  1.00  0.00           O  
ATOM    160  H   GLU A  14       3.979  -3.300   0.815  1.00  0.00           H  
ATOM    161  HA  GLU A  14       4.755  -3.143   3.653  1.00  0.00           H  
ATOM    162  HB2 GLU A  14       6.660  -3.684   2.102  1.00  0.00           H  
ATOM    163  HB3 GLU A  14       6.401  -2.123   1.335  1.00  0.00           H  
ATOM    164  HG2 GLU A  14       7.105  -0.943   3.210  1.00  0.00           H  
ATOM    165  HG3 GLU A  14       6.883  -2.327   4.280  1.00  0.00           H  
ATOM    166  N   CYS A  15       3.542  -0.983   3.755  1.00  0.00           N  
ATOM    167  CA  CYS A  15       2.934   0.334   3.898  1.00  0.00           C  
ATOM    168  C   CYS A  15       3.990   1.432   3.819  1.00  0.00           C  
ATOM    169  O   CYS A  15       4.802   1.595   4.731  1.00  0.00           O  
ATOM    170  CB  CYS A  15       2.181   0.429   5.226  1.00  0.00           C  
ATOM    171  SG  CYS A  15       1.217   1.962   5.426  1.00  0.00           S  
ATOM    172  H   CYS A  15       3.420  -1.646   4.467  1.00  0.00           H  
ATOM    173  HA  CYS A  15       2.234   0.466   3.087  1.00  0.00           H  
ATOM    174  HB2 CYS A  15       1.495  -0.402   5.303  1.00  0.00           H  
ATOM    175  HB3 CYS A  15       2.891   0.379   6.038  1.00  0.00           H  
ATOM    176  N   CYS A  16       3.973   2.184   2.724  1.00  0.00           N  
ATOM    177  CA  CYS A  16       4.929   3.268   2.525  1.00  0.00           C  
ATOM    178  C   CYS A  16       4.636   4.431   3.467  1.00  0.00           C  
ATOM    179  O   CYS A  16       5.552   5.073   3.980  1.00  0.00           O  
ATOM    180  CB  CYS A  16       4.889   3.750   1.073  1.00  0.00           C  
ATOM    181  SG  CYS A  16       6.280   4.833   0.611  1.00  0.00           S  
ATOM    182  H   CYS A  16       3.302   2.007   2.032  1.00  0.00           H  
ATOM    183  HA  CYS A  16       5.915   2.885   2.741  1.00  0.00           H  
ATOM    184  HB2 CYS A  16       4.909   2.893   0.416  1.00  0.00           H  
ATOM    185  HB3 CYS A  16       3.975   4.301   0.910  1.00  0.00           H  
ATOM    186  N   GLU A  17       3.352   4.696   3.691  1.00  0.00           N  
ATOM    187  CA  GLU A  17       2.940   5.783   4.571  1.00  0.00           C  
ATOM    188  C   GLU A  17       3.817   5.836   5.818  1.00  0.00           C  
ATOM    189  O   GLU A  17       4.501   6.829   6.068  1.00  0.00           O  
ATOM    190  CB  GLU A  17       1.473   5.614   4.973  1.00  0.00           C  
ATOM    191  CG  GLU A  17       0.493   6.012   3.882  1.00  0.00           C  
ATOM    192  CD  GLU A  17       0.624   5.154   2.639  1.00  0.00           C  
ATOM    193  OE1 GLU A  17       0.033   4.054   2.611  1.00  0.00           O  
ATOM    194  OE2 GLU A  17       1.318   5.583   1.693  1.00  0.00           O  
ATOM    195  H   GLU A  17       2.668   4.149   3.253  1.00  0.00           H  
ATOM    196  HA  GLU A  17       3.050   6.710   4.029  1.00  0.00           H  
ATOM    197  HB2 GLU A  17       1.298   4.578   5.226  1.00  0.00           H  
ATOM    198  HB3 GLU A  17       1.278   6.225   5.842  1.00  0.00           H  
ATOM    199  HG2 GLU A  17      -0.512   5.913   4.265  1.00  0.00           H  
ATOM    200  HG3 GLU A  17       0.674   7.042   3.611  1.00  0.00           H  
ATOM    201  N   CYS A  18       3.792   4.761   6.599  1.00  0.00           N  
ATOM    202  CA  CYS A  18       4.583   4.683   7.821  1.00  0.00           C  
ATOM    203  C   CYS A  18       5.841   3.849   7.602  1.00  0.00           C  
ATOM    204  O   CYS A  18       6.920   4.195   8.082  1.00  0.00           O  
ATOM    205  CB  CYS A  18       3.750   4.082   8.955  1.00  0.00           C  
ATOM    206  SG  CYS A  18       3.031   2.454   8.567  1.00  0.00           S  
ATOM    207  H   CYS A  18       3.226   4.000   6.347  1.00  0.00           H  
ATOM    208  HA  CYS A  18       4.874   5.687   8.092  1.00  0.00           H  
ATOM    209  HB2 CYS A  18       4.377   3.965   9.827  1.00  0.00           H  
ATOM    210  HB3 CYS A  18       2.938   4.754   9.190  1.00  0.00           H  
ATOM    211  N   GLY A  19       5.695   2.747   6.872  1.00  0.00           N  
ATOM    212  CA  GLY A  19       6.827   1.880   6.602  1.00  0.00           C  
ATOM    213  C   GLY A  19       6.699   0.531   7.282  1.00  0.00           C  
ATOM    214  O   GLY A  19       7.689  -0.034   7.749  1.00  0.00           O  
ATOM    215  H   GLY A  19       4.811   2.520   6.515  1.00  0.00           H  
ATOM    216  HA2 GLY A  19       6.904   1.728   5.536  1.00  0.00           H  
ATOM    217  HA3 GLY A  19       7.727   2.363   6.953  1.00  0.00           H  
ATOM    218  N   LYS A  20       5.478   0.012   7.340  1.00  0.00           N  
ATOM    219  CA  LYS A  20       5.223  -1.279   7.968  1.00  0.00           C  
ATOM    220  C   LYS A  20       5.045  -2.370   6.916  1.00  0.00           C  
ATOM    221  O   LYS A  20       5.149  -2.113   5.717  1.00  0.00           O  
ATOM    222  CB  LYS A  20       3.977  -1.201   8.853  1.00  0.00           C  
ATOM    223  CG  LYS A  20       4.266  -0.738  10.270  1.00  0.00           C  
ATOM    224  CD  LYS A  20       3.001  -0.274  10.974  1.00  0.00           C  
ATOM    225  CE  LYS A  20       3.315   0.376  12.313  1.00  0.00           C  
ATOM    226  NZ  LYS A  20       3.797  -0.617  13.312  1.00  0.00           N  
ATOM    227  H   LYS A  20       4.728   0.510   6.949  1.00  0.00           H  
ATOM    228  HA  LYS A  20       6.076  -1.523   8.582  1.00  0.00           H  
ATOM    229  HB2 LYS A  20       3.275  -0.512   8.407  1.00  0.00           H  
ATOM    230  HB3 LYS A  20       3.523  -2.181   8.902  1.00  0.00           H  
ATOM    231  HG2 LYS A  20       4.694  -1.558  10.827  1.00  0.00           H  
ATOM    232  HG3 LYS A  20       4.969   0.082  10.235  1.00  0.00           H  
ATOM    233  HD2 LYS A  20       2.494   0.444  10.348  1.00  0.00           H  
ATOM    234  HD3 LYS A  20       2.358  -1.127  11.140  1.00  0.00           H  
ATOM    235  HE2 LYS A  20       4.078   1.124  12.165  1.00  0.00           H  
ATOM    236  HE3 LYS A  20       2.418   0.846  12.689  1.00  0.00           H  
ATOM    237  HZ1 LYS A  20       4.753  -0.365  13.635  1.00  0.00           H  
ATOM    238  HZ2 LYS A  20       3.826  -1.566  12.887  1.00  0.00           H  
ATOM    239  HZ3 LYS A  20       3.159  -0.637  14.133  1.00  0.00           H  
ATOM    240  N   VAL A  21       4.775  -3.588   7.374  1.00  0.00           N  
ATOM    241  CA  VAL A  21       4.580  -4.717   6.473  1.00  0.00           C  
ATOM    242  C   VAL A  21       3.374  -5.551   6.889  1.00  0.00           C  
ATOM    243  O   VAL A  21       2.948  -5.513   8.044  1.00  0.00           O  
ATOM    244  CB  VAL A  21       5.826  -5.622   6.429  1.00  0.00           C  
ATOM    245  CG1 VAL A  21       5.665  -6.703   5.371  1.00  0.00           C  
ATOM    246  CG2 VAL A  21       7.076  -4.795   6.173  1.00  0.00           C  
ATOM    247  H   VAL A  21       4.705  -3.731   8.341  1.00  0.00           H  
ATOM    248  HA  VAL A  21       4.410  -4.327   5.480  1.00  0.00           H  
ATOM    249  HB  VAL A  21       5.929  -6.104   7.391  1.00  0.00           H  
ATOM    250 HG11 VAL A  21       6.639  -7.005   5.014  1.00  0.00           H  
ATOM    251 HG12 VAL A  21       5.157  -7.554   5.799  1.00  0.00           H  
ATOM    252 HG13 VAL A  21       5.085  -6.315   4.546  1.00  0.00           H  
ATOM    253 HG21 VAL A  21       7.843  -5.424   5.744  1.00  0.00           H  
ATOM    254 HG22 VAL A  21       6.843  -3.993   5.489  1.00  0.00           H  
ATOM    255 HG23 VAL A  21       7.432  -4.380   7.105  1.00  0.00           H  
ATOM    256  N   PHE A  22       2.827  -6.305   5.941  1.00  0.00           N  
ATOM    257  CA  PHE A  22       1.668  -7.149   6.209  1.00  0.00           C  
ATOM    258  C   PHE A  22       1.779  -8.477   5.466  1.00  0.00           C  
ATOM    259  O   PHE A  22       2.432  -8.567   4.426  1.00  0.00           O  
ATOM    260  CB  PHE A  22       0.381  -6.430   5.801  1.00  0.00           C  
ATOM    261  CG  PHE A  22       0.135  -5.162   6.567  1.00  0.00           C  
ATOM    262  CD1 PHE A  22       0.949  -4.056   6.383  1.00  0.00           C  
ATOM    263  CD2 PHE A  22      -0.911  -5.075   7.472  1.00  0.00           C  
ATOM    264  CE1 PHE A  22       0.725  -2.888   7.088  1.00  0.00           C  
ATOM    265  CE2 PHE A  22      -1.141  -3.910   8.179  1.00  0.00           C  
ATOM    266  CZ  PHE A  22      -0.322  -2.815   7.985  1.00  0.00           C  
ATOM    267  H   PHE A  22       3.212  -6.294   5.040  1.00  0.00           H  
ATOM    268  HA  PHE A  22       1.640  -7.345   7.270  1.00  0.00           H  
ATOM    269  HB2 PHE A  22       0.435  -6.178   4.753  1.00  0.00           H  
ATOM    270  HB3 PHE A  22      -0.458  -7.088   5.967  1.00  0.00           H  
ATOM    271  HD1 PHE A  22       1.767  -4.111   5.680  1.00  0.00           H  
ATOM    272  HD2 PHE A  22      -1.553  -5.932   7.623  1.00  0.00           H  
ATOM    273  HE1 PHE A  22       1.366  -2.033   6.934  1.00  0.00           H  
ATOM    274  HE2 PHE A  22      -1.961  -3.856   8.880  1.00  0.00           H  
ATOM    275  HZ  PHE A  22      -0.499  -1.904   8.537  1.00  0.00           H  
ATOM    276  N   SER A  23       1.137  -9.507   6.008  1.00  0.00           N  
ATOM    277  CA  SER A  23       1.167 -10.832   5.400  1.00  0.00           C  
ATOM    278  C   SER A  23       0.204 -10.910   4.220  1.00  0.00           C  
ATOM    279  O   SER A  23       0.520 -11.494   3.183  1.00  0.00           O  
ATOM    280  CB  SER A  23       0.809 -11.900   6.436  1.00  0.00           C  
ATOM    281  OG  SER A  23       1.930 -12.226   7.240  1.00  0.00           O  
ATOM    282  H   SER A  23       0.634  -9.373   6.839  1.00  0.00           H  
ATOM    283  HA  SER A  23       2.170 -11.011   5.043  1.00  0.00           H  
ATOM    284  HB2 SER A  23       0.020 -11.530   7.072  1.00  0.00           H  
ATOM    285  HB3 SER A  23       0.474 -12.792   5.927  1.00  0.00           H  
ATOM    286  HG  SER A  23       1.715 -12.976   7.799  1.00  0.00           H  
ATOM    287  N   ARG A  24      -0.974 -10.316   4.385  1.00  0.00           N  
ATOM    288  CA  ARG A  24      -1.985 -10.318   3.334  1.00  0.00           C  
ATOM    289  C   ARG A  24      -2.437  -8.897   3.012  1.00  0.00           C  
ATOM    290  O   ARG A  24      -2.853  -8.150   3.898  1.00  0.00           O  
ATOM    291  CB  ARG A  24      -3.188 -11.164   3.756  1.00  0.00           C  
ATOM    292  CG  ARG A  24      -2.849 -12.626   3.998  1.00  0.00           C  
ATOM    293  CD  ARG A  24      -4.072 -13.416   4.437  1.00  0.00           C  
ATOM    294  NE  ARG A  24      -3.846 -14.857   4.370  1.00  0.00           N  
ATOM    295  CZ  ARG A  24      -4.702 -15.758   4.840  1.00  0.00           C  
ATOM    296  NH1 ARG A  24      -5.835 -15.368   5.408  1.00  0.00           N  
ATOM    297  NH2 ARG A  24      -4.425 -17.052   4.742  1.00  0.00           N  
ATOM    298  H   ARG A  24      -1.168  -9.866   5.234  1.00  0.00           H  
ATOM    299  HA  ARG A  24      -1.543 -10.752   2.450  1.00  0.00           H  
ATOM    300  HB2 ARG A  24      -3.597 -10.757   4.669  1.00  0.00           H  
ATOM    301  HB3 ARG A  24      -3.937 -11.114   2.981  1.00  0.00           H  
ATOM    302  HG2 ARG A  24      -2.467 -13.054   3.083  1.00  0.00           H  
ATOM    303  HG3 ARG A  24      -2.095 -12.688   4.769  1.00  0.00           H  
ATOM    304  HD2 ARG A  24      -4.313 -13.146   5.455  1.00  0.00           H  
ATOM    305  HD3 ARG A  24      -4.899 -13.160   3.792  1.00  0.00           H  
ATOM    306  HE  ARG A  24      -3.015 -15.167   3.954  1.00  0.00           H  
ATOM    307 HH11 ARG A  24      -6.046 -14.394   5.482  1.00  0.00           H  
ATOM    308 HH12 ARG A  24      -6.478 -16.048   5.760  1.00  0.00           H  
ATOM    309 HH21 ARG A  24      -3.572 -17.350   4.314  1.00  0.00           H  
ATOM    310 HH22 ARG A  24      -5.070 -17.729   5.096  1.00  0.00           H  
ATOM    311  N   LYS A  25      -2.352  -8.529   1.738  1.00  0.00           N  
ATOM    312  CA  LYS A  25      -2.752  -7.198   1.297  1.00  0.00           C  
ATOM    313  C   LYS A  25      -3.941  -6.691   2.108  1.00  0.00           C  
ATOM    314  O   LYS A  25      -3.941  -5.556   2.584  1.00  0.00           O  
ATOM    315  CB  LYS A  25      -3.108  -7.217  -0.191  1.00  0.00           C  
ATOM    316  CG  LYS A  25      -3.488  -5.854  -0.743  1.00  0.00           C  
ATOM    317  CD  LYS A  25      -3.183  -5.749  -2.228  1.00  0.00           C  
ATOM    318  CE  LYS A  25      -4.347  -6.242  -3.073  1.00  0.00           C  
ATOM    319  NZ  LYS A  25      -4.251  -7.701  -3.353  1.00  0.00           N  
ATOM    320  H   LYS A  25      -2.012  -9.169   1.078  1.00  0.00           H  
ATOM    321  HA  LYS A  25      -1.917  -6.532   1.451  1.00  0.00           H  
ATOM    322  HB2 LYS A  25      -2.257  -7.583  -0.747  1.00  0.00           H  
ATOM    323  HB3 LYS A  25      -3.941  -7.889  -0.342  1.00  0.00           H  
ATOM    324  HG2 LYS A  25      -4.546  -5.698  -0.592  1.00  0.00           H  
ATOM    325  HG3 LYS A  25      -2.931  -5.094  -0.215  1.00  0.00           H  
ATOM    326  HD2 LYS A  25      -2.987  -4.716  -2.474  1.00  0.00           H  
ATOM    327  HD3 LYS A  25      -2.310  -6.346  -2.450  1.00  0.00           H  
ATOM    328  HE2 LYS A  25      -5.267  -6.046  -2.544  1.00  0.00           H  
ATOM    329  HE3 LYS A  25      -4.348  -5.704  -4.009  1.00  0.00           H  
ATOM    330  HZ1 LYS A  25      -4.293  -8.239  -2.464  1.00  0.00           H  
ATOM    331  HZ2 LYS A  25      -3.352  -7.914  -3.832  1.00  0.00           H  
ATOM    332  HZ3 LYS A  25      -5.036  -8.001  -3.965  1.00  0.00           H  
ATOM    333  N   ASP A  26      -4.951  -7.540   2.262  1.00  0.00           N  
ATOM    334  CA  ASP A  26      -6.145  -7.179   3.017  1.00  0.00           C  
ATOM    335  C   ASP A  26      -5.774  -6.431   4.294  1.00  0.00           C  
ATOM    336  O   ASP A  26      -6.232  -5.312   4.524  1.00  0.00           O  
ATOM    337  CB  ASP A  26      -6.955  -8.429   3.361  1.00  0.00           C  
ATOM    338  CG  ASP A  26      -7.709  -8.978   2.166  1.00  0.00           C  
ATOM    339  OD1 ASP A  26      -7.985  -8.198   1.229  1.00  0.00           O  
ATOM    340  OD2 ASP A  26      -8.022 -10.186   2.166  1.00  0.00           O  
ATOM    341  H   ASP A  26      -4.892  -8.432   1.858  1.00  0.00           H  
ATOM    342  HA  ASP A  26      -6.746  -6.531   2.398  1.00  0.00           H  
ATOM    343  HB2 ASP A  26      -6.285  -9.196   3.723  1.00  0.00           H  
ATOM    344  HB3 ASP A  26      -7.669  -8.187   4.134  1.00  0.00           H  
ATOM    345  N   GLN A  27      -4.944  -7.058   5.121  1.00  0.00           N  
ATOM    346  CA  GLN A  27      -4.514  -6.451   6.376  1.00  0.00           C  
ATOM    347  C   GLN A  27      -3.917  -5.069   6.136  1.00  0.00           C  
ATOM    348  O   GLN A  27      -4.010  -4.184   6.988  1.00  0.00           O  
ATOM    349  CB  GLN A  27      -3.490  -7.347   7.075  1.00  0.00           C  
ATOM    350  CG  GLN A  27      -3.943  -8.791   7.219  1.00  0.00           C  
ATOM    351  CD  GLN A  27      -2.947  -9.642   7.982  1.00  0.00           C  
ATOM    352  OE1 GLN A  27      -2.382  -9.207   8.986  1.00  0.00           O  
ATOM    353  NE2 GLN A  27      -2.726 -10.863   7.508  1.00  0.00           N  
ATOM    354  H   GLN A  27      -4.613  -7.948   4.883  1.00  0.00           H  
ATOM    355  HA  GLN A  27      -5.382  -6.350   7.009  1.00  0.00           H  
ATOM    356  HB2 GLN A  27      -2.572  -7.336   6.507  1.00  0.00           H  
ATOM    357  HB3 GLN A  27      -3.299  -6.953   8.062  1.00  0.00           H  
ATOM    358  HG2 GLN A  27      -4.885  -8.808   7.747  1.00  0.00           H  
ATOM    359  HG3 GLN A  27      -4.076  -9.213   6.234  1.00  0.00           H  
ATOM    360 HE21 GLN A  27      -3.211 -11.141   6.703  1.00  0.00           H  
ATOM    361 HE22 GLN A  27      -2.086 -11.434   7.981  1.00  0.00           H  
ATOM    362  N   LEU A  28      -3.304  -4.889   4.971  1.00  0.00           N  
ATOM    363  CA  LEU A  28      -2.691  -3.613   4.618  1.00  0.00           C  
ATOM    364  C   LEU A  28      -3.754  -2.572   4.283  1.00  0.00           C  
ATOM    365  O   LEU A  28      -3.749  -1.466   4.825  1.00  0.00           O  
ATOM    366  CB  LEU A  28      -1.743  -3.791   3.431  1.00  0.00           C  
ATOM    367  CG  LEU A  28      -0.883  -2.579   3.071  1.00  0.00           C  
ATOM    368  CD1 LEU A  28       0.419  -2.596   3.856  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -0.605  -2.547   1.575  1.00  0.00           C  
ATOM    370  H   LEU A  28      -3.262  -5.630   4.333  1.00  0.00           H  
ATOM    371  HA  LEU A  28      -2.125  -3.270   5.472  1.00  0.00           H  
ATOM    372  HB2 LEU A  28      -1.079  -4.611   3.658  1.00  0.00           H  
ATOM    373  HB3 LEU A  28      -2.341  -4.042   2.566  1.00  0.00           H  
ATOM    374  HG  LEU A  28      -1.417  -1.676   3.332  1.00  0.00           H  
ATOM    375 HD11 LEU A  28       0.251  -2.191   4.842  1.00  0.00           H  
ATOM    376 HD12 LEU A  28       1.157  -1.998   3.342  1.00  0.00           H  
ATOM    377 HD13 LEU A  28       0.776  -3.612   3.940  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -1.093  -1.689   1.137  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -0.986  -3.450   1.120  1.00  0.00           H  
ATOM    380 HD23 LEU A  28       0.460  -2.481   1.408  1.00  0.00           H  
ATOM    381  N   VAL A  29      -4.667  -2.934   3.387  1.00  0.00           N  
ATOM    382  CA  VAL A  29      -5.739  -2.033   2.982  1.00  0.00           C  
ATOM    383  C   VAL A  29      -6.445  -1.437   4.195  1.00  0.00           C  
ATOM    384  O   VAL A  29      -6.631  -0.224   4.284  1.00  0.00           O  
ATOM    385  CB  VAL A  29      -6.777  -2.755   2.101  1.00  0.00           C  
ATOM    386  CG1 VAL A  29      -7.909  -1.811   1.727  1.00  0.00           C  
ATOM    387  CG2 VAL A  29      -6.114  -3.326   0.857  1.00  0.00           C  
ATOM    388  H   VAL A  29      -4.619  -3.828   2.990  1.00  0.00           H  
ATOM    389  HA  VAL A  29      -5.302  -1.232   2.403  1.00  0.00           H  
ATOM    390  HB  VAL A  29      -7.193  -3.573   2.670  1.00  0.00           H  
ATOM    391 HG11 VAL A  29      -7.597  -1.183   0.905  1.00  0.00           H  
ATOM    392 HG12 VAL A  29      -8.775  -2.386   1.434  1.00  0.00           H  
ATOM    393 HG13 VAL A  29      -8.158  -1.192   2.576  1.00  0.00           H  
ATOM    394 HG21 VAL A  29      -5.437  -2.594   0.441  1.00  0.00           H  
ATOM    395 HG22 VAL A  29      -5.564  -4.217   1.120  1.00  0.00           H  
ATOM    396 HG23 VAL A  29      -6.870  -3.573   0.126  1.00  0.00           H  
ATOM    397  N   SER A  30      -6.836  -2.300   5.128  1.00  0.00           N  
ATOM    398  CA  SER A  30      -7.524  -1.860   6.336  1.00  0.00           C  
ATOM    399  C   SER A  30      -6.673  -0.860   7.113  1.00  0.00           C  
ATOM    400  O   SER A  30      -7.183   0.127   7.643  1.00  0.00           O  
ATOM    401  CB  SER A  30      -7.859  -3.060   7.223  1.00  0.00           C  
ATOM    402  OG  SER A  30      -6.691  -3.595   7.820  1.00  0.00           O  
ATOM    403  H   SER A  30      -6.659  -3.255   4.999  1.00  0.00           H  
ATOM    404  HA  SER A  30      -8.443  -1.377   6.036  1.00  0.00           H  
ATOM    405  HB2 SER A  30      -8.538  -2.749   8.003  1.00  0.00           H  
ATOM    406  HB3 SER A  30      -8.327  -3.828   6.624  1.00  0.00           H  
ATOM    407  HG  SER A  30      -6.499  -4.454   7.436  1.00  0.00           H  
ATOM    408  N   HIS A  31      -5.372  -1.123   7.176  1.00  0.00           N  
ATOM    409  CA  HIS A  31      -4.448  -0.247   7.887  1.00  0.00           C  
ATOM    410  C   HIS A  31      -4.306   1.091   7.169  1.00  0.00           C  
ATOM    411  O   HIS A  31      -4.642   2.139   7.718  1.00  0.00           O  
ATOM    412  CB  HIS A  31      -3.079  -0.915   8.021  1.00  0.00           C  
ATOM    413  CG  HIS A  31      -1.989   0.028   8.428  1.00  0.00           C  
ATOM    414  ND1 HIS A  31      -1.901   0.576   9.691  1.00  0.00           N  
ATOM    415  CD2 HIS A  31      -0.937   0.519   7.732  1.00  0.00           C  
ATOM    416  CE1 HIS A  31      -0.843   1.364   9.753  1.00  0.00           C  
ATOM    417  NE2 HIS A  31      -0.240   1.347   8.578  1.00  0.00           N  
ATOM    418  H   HIS A  31      -5.025  -1.926   6.733  1.00  0.00           H  
ATOM    419  HA  HIS A  31      -4.851  -0.071   8.873  1.00  0.00           H  
ATOM    420  HB2 HIS A  31      -3.138  -1.695   8.766  1.00  0.00           H  
ATOM    421  HB3 HIS A  31      -2.804  -1.351   7.071  1.00  0.00           H  
ATOM    422  HD1 HIS A  31      -2.523   0.413  10.430  1.00  0.00           H  
ATOM    423  HD2 HIS A  31      -0.691   0.300   6.703  1.00  0.00           H  
ATOM    424  HE1 HIS A  31      -0.524   1.927  10.617  1.00  0.00           H  
ATOM    425  N   GLN A  32      -3.805   1.046   5.938  1.00  0.00           N  
ATOM    426  CA  GLN A  32      -3.618   2.256   5.146  1.00  0.00           C  
ATOM    427  C   GLN A  32      -4.720   3.270   5.432  1.00  0.00           C  
ATOM    428  O   GLN A  32      -4.449   4.445   5.682  1.00  0.00           O  
ATOM    429  CB  GLN A  32      -3.595   1.916   3.655  1.00  0.00           C  
ATOM    430  CG  GLN A  32      -2.398   1.076   3.240  1.00  0.00           C  
ATOM    431  CD  GLN A  32      -2.339   0.843   1.743  1.00  0.00           C  
ATOM    432  OE1 GLN A  32      -3.363   0.862   1.060  1.00  0.00           O  
ATOM    433  NE2 GLN A  32      -1.136   0.621   1.226  1.00  0.00           N  
ATOM    434  H   GLN A  32      -3.556   0.180   5.555  1.00  0.00           H  
ATOM    435  HA  GLN A  32      -2.668   2.689   5.421  1.00  0.00           H  
ATOM    436  HB2 GLN A  32      -4.493   1.370   3.408  1.00  0.00           H  
ATOM    437  HB3 GLN A  32      -3.576   2.836   3.088  1.00  0.00           H  
ATOM    438  HG2 GLN A  32      -1.495   1.584   3.545  1.00  0.00           H  
ATOM    439  HG3 GLN A  32      -2.456   0.119   3.737  1.00  0.00           H  
ATOM    440 HE21 GLN A  32      -0.365   0.619   1.831  1.00  0.00           H  
ATOM    441 HE22 GLN A  32      -1.069   0.466   0.261  1.00  0.00           H  
ATOM    442  N   LYS A  33      -5.966   2.809   5.393  1.00  0.00           N  
ATOM    443  CA  LYS A  33      -7.111   3.675   5.649  1.00  0.00           C  
ATOM    444  C   LYS A  33      -6.786   4.703   6.728  1.00  0.00           C  
ATOM    445  O   LYS A  33      -7.029   5.898   6.555  1.00  0.00           O  
ATOM    446  CB  LYS A  33      -8.322   2.841   6.072  1.00  0.00           C  
ATOM    447  CG  LYS A  33      -9.028   2.161   4.912  1.00  0.00           C  
ATOM    448  CD  LYS A  33     -10.412   1.674   5.309  1.00  0.00           C  
ATOM    449  CE  LYS A  33     -10.368   0.254   5.852  1.00  0.00           C  
ATOM    450  NZ  LYS A  33     -11.666  -0.146   6.463  1.00  0.00           N  
ATOM    451  H   LYS A  33      -6.119   1.863   5.188  1.00  0.00           H  
ATOM    452  HA  LYS A  33      -7.345   4.195   4.732  1.00  0.00           H  
ATOM    453  HB2 LYS A  33      -7.995   2.079   6.764  1.00  0.00           H  
ATOM    454  HB3 LYS A  33      -9.032   3.487   6.570  1.00  0.00           H  
ATOM    455  HG2 LYS A  33      -9.126   2.866   4.099  1.00  0.00           H  
ATOM    456  HG3 LYS A  33      -8.438   1.316   4.589  1.00  0.00           H  
ATOM    457  HD2 LYS A  33     -10.809   2.327   6.072  1.00  0.00           H  
ATOM    458  HD3 LYS A  33     -11.055   1.699   4.441  1.00  0.00           H  
ATOM    459  HE2 LYS A  33     -10.137  -0.420   5.042  1.00  0.00           H  
ATOM    460  HE3 LYS A  33      -9.593   0.194   6.602  1.00  0.00           H  
ATOM    461  HZ1 LYS A  33     -11.572  -0.203   7.497  1.00  0.00           H  
ATOM    462  HZ2 LYS A  33     -11.959  -1.076   6.100  1.00  0.00           H  
ATOM    463  HZ3 LYS A  33     -12.401   0.551   6.230  1.00  0.00           H  
ATOM    464  N   THR A  34      -6.233   4.231   7.841  1.00  0.00           N  
ATOM    465  CA  THR A  34      -5.874   5.109   8.947  1.00  0.00           C  
ATOM    466  C   THR A  34      -5.145   6.352   8.449  1.00  0.00           C  
ATOM    467  O   THR A  34      -5.443   7.470   8.872  1.00  0.00           O  
ATOM    468  CB  THR A  34      -4.984   4.384   9.974  1.00  0.00           C  
ATOM    469  OG1 THR A  34      -3.776   3.939   9.348  1.00  0.00           O  
ATOM    470  CG2 THR A  34      -5.715   3.195  10.579  1.00  0.00           C  
ATOM    471  H   THR A  34      -6.063   3.269   7.918  1.00  0.00           H  
ATOM    472  HA  THR A  34      -6.785   5.412   9.442  1.00  0.00           H  
ATOM    473  HB  THR A  34      -4.737   5.076  10.766  1.00  0.00           H  
ATOM    474  HG1 THR A  34      -3.395   3.221   9.860  1.00  0.00           H  
ATOM    475 HG21 THR A  34      -6.461   2.839   9.884  1.00  0.00           H  
ATOM    476 HG22 THR A  34      -6.196   3.497  11.498  1.00  0.00           H  
ATOM    477 HG23 THR A  34      -5.009   2.404  10.785  1.00  0.00           H  
ATOM    478  N   HIS A  35      -4.189   6.150   7.548  1.00  0.00           N  
ATOM    479  CA  HIS A  35      -3.418   7.256   6.991  1.00  0.00           C  
ATOM    480  C   HIS A  35      -4.286   8.119   6.080  1.00  0.00           C  
ATOM    481  O   HIS A  35      -5.413   7.751   5.750  1.00  0.00           O  
ATOM    482  CB  HIS A  35      -2.214   6.725   6.213  1.00  0.00           C  
ATOM    483  CG  HIS A  35      -1.273   5.912   7.048  1.00  0.00           C  
ATOM    484  ND1 HIS A  35      -0.565   6.434   8.110  1.00  0.00           N  
ATOM    485  CD2 HIS A  35      -0.926   4.605   6.973  1.00  0.00           C  
ATOM    486  CE1 HIS A  35       0.177   5.485   8.651  1.00  0.00           C  
ATOM    487  NE2 HIS A  35      -0.024   4.365   7.980  1.00  0.00           N  
ATOM    488  H   HIS A  35      -3.998   5.237   7.250  1.00  0.00           H  
ATOM    489  HA  HIS A  35      -3.066   7.862   7.812  1.00  0.00           H  
ATOM    490  HB2 HIS A  35      -2.563   6.101   5.404  1.00  0.00           H  
ATOM    491  HB3 HIS A  35      -1.660   7.559   5.805  1.00  0.00           H  
ATOM    492  HD1 HIS A  35      -0.600   7.363   8.419  1.00  0.00           H  
ATOM    493  HD2 HIS A  35      -1.291   3.885   6.254  1.00  0.00           H  
ATOM    494  HE1 HIS A  35       0.836   5.603   9.498  1.00  0.00           H  
ATOM    495  N   SER A  36      -3.754   9.269   5.679  1.00  0.00           N  
ATOM    496  CA  SER A  36      -4.482  10.187   4.810  1.00  0.00           C  
ATOM    497  C   SER A  36      -3.929  10.143   3.389  1.00  0.00           C  
ATOM    498  O   SER A  36      -2.933   9.474   3.118  1.00  0.00           O  
ATOM    499  CB  SER A  36      -4.401  11.613   5.357  1.00  0.00           C  
ATOM    500  OG  SER A  36      -3.054  12.031   5.494  1.00  0.00           O  
ATOM    501  H   SER A  36      -2.850   9.507   5.976  1.00  0.00           H  
ATOM    502  HA  SER A  36      -5.516   9.875   4.791  1.00  0.00           H  
ATOM    503  HB2 SER A  36      -4.907  12.285   4.681  1.00  0.00           H  
ATOM    504  HB3 SER A  36      -4.877  11.651   6.326  1.00  0.00           H  
ATOM    505  HG  SER A  36      -3.018  12.827   6.029  1.00  0.00           H  
ATOM    506  N   GLY A  37      -4.585  10.863   2.483  1.00  0.00           N  
ATOM    507  CA  GLY A  37      -4.145  10.893   1.100  1.00  0.00           C  
ATOM    508  C   GLY A  37      -2.757  11.481   0.946  1.00  0.00           C  
ATOM    509  O   GLY A  37      -2.411  12.454   1.614  1.00  0.00           O  
ATOM    510  H   GLY A  37      -5.373  11.377   2.756  1.00  0.00           H  
ATOM    511  HA2 GLY A  37      -4.144   9.885   0.712  1.00  0.00           H  
ATOM    512  HA3 GLY A  37      -4.841  11.488   0.527  1.00  0.00           H  
ATOM    513  N   GLN A  38      -1.959  10.887   0.063  1.00  0.00           N  
ATOM    514  CA  GLN A  38      -0.600  11.357  -0.174  1.00  0.00           C  
ATOM    515  C   GLN A  38      -0.372  11.639  -1.656  1.00  0.00           C  
ATOM    516  O   GLN A  38      -0.651  10.796  -2.508  1.00  0.00           O  
ATOM    517  CB  GLN A  38       0.414  10.324   0.322  1.00  0.00           C  
ATOM    518  CG  GLN A  38       1.826  10.871   0.450  1.00  0.00           C  
ATOM    519  CD  GLN A  38       2.739   9.951   1.238  1.00  0.00           C  
ATOM    520  OE1 GLN A  38       3.163   8.907   0.743  1.00  0.00           O  
ATOM    521  NE2 GLN A  38       3.045  10.336   2.471  1.00  0.00           N  
ATOM    522  H   GLN A  38      -2.293  10.115  -0.439  1.00  0.00           H  
ATOM    523  HA  GLN A  38      -0.465  12.275   0.379  1.00  0.00           H  
ATOM    524  HB2 GLN A  38       0.100   9.966   1.291  1.00  0.00           H  
ATOM    525  HB3 GLN A  38       0.433   9.495  -0.370  1.00  0.00           H  
ATOM    526  HG2 GLN A  38       2.239  11.001  -0.539  1.00  0.00           H  
ATOM    527  HG3 GLN A  38       1.784  11.827   0.950  1.00  0.00           H  
ATOM    528 HE21 GLN A  38       2.669  11.180   2.800  1.00  0.00           H  
ATOM    529 HE22 GLN A  38       3.632   9.760   3.003  1.00  0.00           H  
ATOM    530  N   SER A  39       0.135  12.831  -1.955  1.00  0.00           N  
ATOM    531  CA  SER A  39       0.396  13.225  -3.334  1.00  0.00           C  
ATOM    532  C   SER A  39       1.796  12.798  -3.766  1.00  0.00           C  
ATOM    533  O   SER A  39       1.955  11.951  -4.644  1.00  0.00           O  
ATOM    534  CB  SER A  39       0.241  14.739  -3.492  1.00  0.00           C  
ATOM    535  OG  SER A  39      -0.081  15.083  -4.828  1.00  0.00           O  
ATOM    536  H   SER A  39       0.336  13.460  -1.231  1.00  0.00           H  
ATOM    537  HA  SER A  39      -0.329  12.731  -3.964  1.00  0.00           H  
ATOM    538  HB2 SER A  39      -0.548  15.087  -2.843  1.00  0.00           H  
ATOM    539  HB3 SER A  39       1.169  15.223  -3.222  1.00  0.00           H  
ATOM    540  HG  SER A  39      -0.153  16.037  -4.906  1.00  0.00           H  
ATOM    541  N   GLY A  40       2.808  13.392  -3.141  1.00  0.00           N  
ATOM    542  CA  GLY A  40       4.181  13.061  -3.473  1.00  0.00           C  
ATOM    543  C   GLY A  40       5.005  12.708  -2.251  1.00  0.00           C  
ATOM    544  O   GLY A  40       4.807  13.253  -1.164  1.00  0.00           O  
ATOM    545  H   GLY A  40       2.621  14.060  -2.449  1.00  0.00           H  
ATOM    546  HA2 GLY A  40       4.184  12.220  -4.151  1.00  0.00           H  
ATOM    547  HA3 GLY A  40       4.635  13.908  -3.966  1.00  0.00           H  
ATOM    548  N   PRO A  41       5.954  11.775  -2.420  1.00  0.00           N  
ATOM    549  CA  PRO A  41       6.828  11.329  -1.331  1.00  0.00           C  
ATOM    550  C   PRO A  41       7.824  12.405  -0.910  1.00  0.00           C  
ATOM    551  O   PRO A  41       8.586  12.915  -1.731  1.00  0.00           O  
ATOM    552  CB  PRO A  41       7.562  10.129  -1.935  1.00  0.00           C  
ATOM    553  CG  PRO A  41       7.539  10.371  -3.405  1.00  0.00           C  
ATOM    554  CD  PRO A  41       6.245  11.084  -3.687  1.00  0.00           C  
ATOM    555  HA  PRO A  41       6.259  11.010  -0.471  1.00  0.00           H  
ATOM    556  HB2 PRO A  41       8.573  10.094  -1.555  1.00  0.00           H  
ATOM    557  HB3 PRO A  41       7.043   9.218  -1.677  1.00  0.00           H  
ATOM    558  HG2 PRO A  41       8.377  10.989  -3.689  1.00  0.00           H  
ATOM    559  HG3 PRO A  41       7.570   9.429  -3.932  1.00  0.00           H  
ATOM    560  HD2 PRO A  41       6.373  11.792  -4.492  1.00  0.00           H  
ATOM    561  HD3 PRO A  41       5.467  10.374  -3.926  1.00  0.00           H  
ATOM    562  N   SER A  42       7.812  12.745   0.375  1.00  0.00           N  
ATOM    563  CA  SER A  42       8.712  13.763   0.905  1.00  0.00           C  
ATOM    564  C   SER A  42      10.119  13.591   0.341  1.00  0.00           C  
ATOM    565  O   SER A  42      10.821  12.636   0.675  1.00  0.00           O  
ATOM    566  CB  SER A  42       8.750  13.694   2.433  1.00  0.00           C  
ATOM    567  OG  SER A  42       9.222  12.433   2.875  1.00  0.00           O  
ATOM    568  H   SER A  42       7.181  12.302   0.980  1.00  0.00           H  
ATOM    569  HA  SER A  42       8.332  14.729   0.605  1.00  0.00           H  
ATOM    570  HB2 SER A  42       9.408  14.463   2.808  1.00  0.00           H  
ATOM    571  HB3 SER A  42       7.755  13.850   2.822  1.00  0.00           H  
ATOM    572  HG  SER A  42       8.951  11.754   2.253  1.00  0.00           H  
ATOM    573  N   SER A  43      10.524  14.522  -0.516  1.00  0.00           N  
ATOM    574  CA  SER A  43      11.846  14.472  -1.130  1.00  0.00           C  
ATOM    575  C   SER A  43      12.650  15.724  -0.791  1.00  0.00           C  
ATOM    576  O   SER A  43      12.096  16.732  -0.356  1.00  0.00           O  
ATOM    577  CB  SER A  43      11.721  14.328  -2.648  1.00  0.00           C  
ATOM    578  OG  SER A  43      11.129  15.480  -3.223  1.00  0.00           O  
ATOM    579  H   SER A  43       9.919  15.259  -0.743  1.00  0.00           H  
ATOM    580  HA  SER A  43      12.362  13.609  -0.737  1.00  0.00           H  
ATOM    581  HB2 SER A  43      12.702  14.191  -3.076  1.00  0.00           H  
ATOM    582  HB3 SER A  43      11.106  13.470  -2.876  1.00  0.00           H  
ATOM    583  HG  SER A  43      11.355  16.252  -2.699  1.00  0.00           H  
ATOM    584  N   GLY A  44      13.962  15.650  -0.995  1.00  0.00           N  
ATOM    585  CA  GLY A  44      14.822  16.782  -0.706  1.00  0.00           C  
ATOM    586  C   GLY A  44      16.285  16.394  -0.628  1.00  0.00           C  
ATOM    587  O   GLY A  44      16.637  15.548   0.193  1.00  0.00           O  
ATOM    588  H   GLY A  44      14.349  14.820  -1.344  1.00  0.00           H  
ATOM    589  HA2 GLY A  44      14.698  17.523  -1.482  1.00  0.00           H  
ATOM    590  HA3 GLY A  44      14.525  17.213   0.239  1.00  0.00           H  
TER     591      GLY A  44                                                      
HETATM  592 ZN    ZN A 201       1.057   2.622   7.532  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      33.208  -2.993   4.386  1.00  0.00           N  
ATOM      2  CA  GLY A   1      31.986  -3.765   4.250  1.00  0.00           C  
ATOM      3  C   GLY A   1      30.933  -3.367   5.265  1.00  0.00           C  
ATOM      4  O   GLY A   1      31.219  -3.260   6.458  1.00  0.00           O  
ATOM      5  H1  GLY A   1      33.538  -2.464   3.630  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      31.588  -3.616   3.257  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      32.218  -4.811   4.381  1.00  0.00           H  
ATOM      8  N   SER A   2      29.711  -3.145   4.792  1.00  0.00           N  
ATOM      9  CA  SER A   2      28.612  -2.751   5.666  1.00  0.00           C  
ATOM     10  C   SER A   2      27.862  -3.975   6.181  1.00  0.00           C  
ATOM     11  O   SER A   2      26.640  -4.065   6.059  1.00  0.00           O  
ATOM     12  CB  SER A   2      27.649  -1.823   4.923  1.00  0.00           C  
ATOM     13  OG  SER A   2      26.706  -1.249   5.812  1.00  0.00           O  
ATOM     14  H   SER A   2      29.545  -3.246   3.831  1.00  0.00           H  
ATOM     15  HA  SER A   2      29.032  -2.220   6.507  1.00  0.00           H  
ATOM     16  HB2 SER A   2      28.208  -1.031   4.450  1.00  0.00           H  
ATOM     17  HB3 SER A   2      27.118  -2.388   4.170  1.00  0.00           H  
ATOM     18  HG  SER A   2      27.076  -1.221   6.697  1.00  0.00           H  
ATOM     19  N   SER A   3      28.603  -4.916   6.758  1.00  0.00           N  
ATOM     20  CA  SER A   3      28.010  -6.138   7.289  1.00  0.00           C  
ATOM     21  C   SER A   3      27.971  -6.105   8.813  1.00  0.00           C  
ATOM     22  O   SER A   3      29.009  -6.150   9.473  1.00  0.00           O  
ATOM     23  CB  SER A   3      28.797  -7.360   6.813  1.00  0.00           C  
ATOM     24  OG  SER A   3      30.114  -7.354   7.337  1.00  0.00           O  
ATOM     25  H   SER A   3      29.572  -4.786   6.825  1.00  0.00           H  
ATOM     26  HA  SER A   3      26.998  -6.204   6.916  1.00  0.00           H  
ATOM     27  HB2 SER A   3      28.296  -8.258   7.142  1.00  0.00           H  
ATOM     28  HB3 SER A   3      28.851  -7.353   5.734  1.00  0.00           H  
ATOM     29  HG  SER A   3      30.130  -6.854   8.156  1.00  0.00           H  
ATOM     30  N   GLY A   4      26.765  -6.026   9.367  1.00  0.00           N  
ATOM     31  CA  GLY A   4      26.612  -5.988  10.810  1.00  0.00           C  
ATOM     32  C   GLY A   4      25.312  -6.616  11.272  1.00  0.00           C  
ATOM     33  O   GLY A   4      25.307  -7.462  12.166  1.00  0.00           O  
ATOM     34  H   GLY A   4      25.973  -5.993   8.792  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      27.437  -6.518  11.262  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      26.637  -4.958  11.136  1.00  0.00           H  
ATOM     37  N   SER A   5      24.207  -6.199  10.663  1.00  0.00           N  
ATOM     38  CA  SER A   5      22.893  -6.722  11.021  1.00  0.00           C  
ATOM     39  C   SER A   5      21.858  -6.362   9.961  1.00  0.00           C  
ATOM     40  O   SER A   5      21.694  -5.194   9.609  1.00  0.00           O  
ATOM     41  CB  SER A   5      22.458  -6.177  12.383  1.00  0.00           C  
ATOM     42  OG  SER A   5      21.356  -6.906  12.895  1.00  0.00           O  
ATOM     43  H   SER A   5      24.276  -5.522   9.958  1.00  0.00           H  
ATOM     44  HA  SER A   5      22.971  -7.798  11.082  1.00  0.00           H  
ATOM     45  HB2 SER A   5      23.279  -6.253  13.078  1.00  0.00           H  
ATOM     46  HB3 SER A   5      22.170  -5.141  12.276  1.00  0.00           H  
ATOM     47  HG  SER A   5      20.539  -6.526  12.566  1.00  0.00           H  
ATOM     48  N   SER A   6      21.161  -7.375   9.455  1.00  0.00           N  
ATOM     49  CA  SER A   6      20.143  -7.167   8.432  1.00  0.00           C  
ATOM     50  C   SER A   6      19.004  -8.171   8.586  1.00  0.00           C  
ATOM     51  O   SER A   6      19.229  -9.335   8.916  1.00  0.00           O  
ATOM     52  CB  SER A   6      20.760  -7.289   7.037  1.00  0.00           C  
ATOM     53  OG  SER A   6      21.044  -8.640   6.721  1.00  0.00           O  
ATOM     54  H   SER A   6      21.338  -8.284   9.777  1.00  0.00           H  
ATOM     55  HA  SER A   6      19.747  -6.170   8.556  1.00  0.00           H  
ATOM     56  HB2 SER A   6      20.069  -6.898   6.306  1.00  0.00           H  
ATOM     57  HB3 SER A   6      21.679  -6.722   7.003  1.00  0.00           H  
ATOM     58  HG  SER A   6      20.760  -8.826   5.823  1.00  0.00           H  
ATOM     59  N   GLY A   7      17.781  -7.710   8.345  1.00  0.00           N  
ATOM     60  CA  GLY A   7      16.624  -8.580   8.462  1.00  0.00           C  
ATOM     61  C   GLY A   7      16.324  -9.322   7.175  1.00  0.00           C  
ATOM     62  O   GLY A   7      16.960  -9.082   6.148  1.00  0.00           O  
ATOM     63  H   GLY A   7      17.662  -6.773   8.085  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      16.807  -9.299   9.246  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      15.765  -7.982   8.728  1.00  0.00           H  
ATOM     66  N   THR A   8      15.353 -10.228   7.229  1.00  0.00           N  
ATOM     67  CA  THR A   8      14.971 -11.009   6.059  1.00  0.00           C  
ATOM     68  C   THR A   8      13.458 -11.183   5.984  1.00  0.00           C  
ATOM     69  O   THR A   8      12.828 -11.636   6.938  1.00  0.00           O  
ATOM     70  CB  THR A   8      15.636 -12.399   6.071  1.00  0.00           C  
ATOM     71  OG1 THR A   8      15.380 -13.054   7.318  1.00  0.00           O  
ATOM     72  CG2 THR A   8      17.137 -12.281   5.852  1.00  0.00           C  
ATOM     73  H   THR A   8      14.883 -10.373   8.076  1.00  0.00           H  
ATOM     74  HA  THR A   8      15.307 -10.480   5.180  1.00  0.00           H  
ATOM     75  HB  THR A   8      15.216 -12.989   5.269  1.00  0.00           H  
ATOM     76  HG1 THR A   8      15.705 -12.509   8.039  1.00  0.00           H  
ATOM     77 HG21 THR A   8      17.546 -11.559   6.543  1.00  0.00           H  
ATOM     78 HG22 THR A   8      17.330 -11.959   4.840  1.00  0.00           H  
ATOM     79 HG23 THR A   8      17.601 -13.242   6.019  1.00  0.00           H  
ATOM     80  N   GLY A   9      12.882 -10.821   4.842  1.00  0.00           N  
ATOM     81  CA  GLY A   9      11.447 -10.946   4.664  1.00  0.00           C  
ATOM     82  C   GLY A   9      10.868  -9.827   3.821  1.00  0.00           C  
ATOM     83  O   GLY A   9      10.427  -8.808   4.350  1.00  0.00           O  
ATOM     84  H   GLY A   9      13.435 -10.467   4.115  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      11.235 -11.890   4.184  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      10.972 -10.932   5.634  1.00  0.00           H  
ATOM     87  N   GLU A  10      10.872 -10.017   2.505  1.00  0.00           N  
ATOM     88  CA  GLU A  10      10.345  -9.013   1.588  1.00  0.00           C  
ATOM     89  C   GLU A  10       8.926  -9.365   1.152  1.00  0.00           C  
ATOM     90  O   GLU A  10       8.725 -10.047   0.148  1.00  0.00           O  
ATOM     91  CB  GLU A  10      11.250  -8.886   0.361  1.00  0.00           C  
ATOM     92  CG  GLU A  10      12.371  -7.874   0.533  1.00  0.00           C  
ATOM     93  CD  GLU A  10      13.429  -7.987  -0.547  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      13.679  -9.117  -1.017  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      14.008  -6.946  -0.922  1.00  0.00           O  
ATOM     96  H   GLU A  10      11.237 -10.850   2.143  1.00  0.00           H  
ATOM     97  HA  GLU A  10      10.324  -8.067   2.108  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      11.691  -9.849   0.152  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      10.649  -8.585  -0.485  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      11.950  -6.880   0.500  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      12.839  -8.034   1.493  1.00  0.00           H  
ATOM    102  N   ASN A  11       7.945  -8.895   1.916  1.00  0.00           N  
ATOM    103  CA  ASN A  11       6.544  -9.161   1.610  1.00  0.00           C  
ATOM    104  C   ASN A  11       6.047  -8.247   0.494  1.00  0.00           C  
ATOM    105  O   ASN A  11       6.519  -7.122   0.322  1.00  0.00           O  
ATOM    106  CB  ASN A  11       5.682  -8.971   2.860  1.00  0.00           C  
ATOM    107  CG  ASN A  11       5.683 -10.196   3.754  1.00  0.00           C  
ATOM    108  OD1 ASN A  11       5.133 -11.238   3.398  1.00  0.00           O  
ATOM    109  ND2 ASN A  11       6.302 -10.075   4.923  1.00  0.00           N  
ATOM    110  H   ASN A  11       8.168  -8.356   2.703  1.00  0.00           H  
ATOM    111  HA  ASN A  11       6.465 -10.186   1.282  1.00  0.00           H  
ATOM    112  HB2 ASN A  11       6.063  -8.134   3.428  1.00  0.00           H  
ATOM    113  HB3 ASN A  11       4.665  -8.766   2.562  1.00  0.00           H  
ATOM    114 HD21 ASN A  11       6.718  -9.214   5.140  1.00  0.00           H  
ATOM    115 HD22 ASN A  11       6.319 -10.852   5.520  1.00  0.00           H  
ATOM    116  N   PRO A  12       5.072  -8.739  -0.285  1.00  0.00           N  
ATOM    117  CA  PRO A  12       4.490  -7.983  -1.397  1.00  0.00           C  
ATOM    118  C   PRO A  12       3.648  -6.805  -0.920  1.00  0.00           C  
ATOM    119  O   PRO A  12       3.157  -6.014  -1.725  1.00  0.00           O  
ATOM    120  CB  PRO A  12       3.610  -9.016  -2.106  1.00  0.00           C  
ATOM    121  CG  PRO A  12       3.270 -10.011  -1.051  1.00  0.00           C  
ATOM    122  CD  PRO A  12       4.463 -10.072  -0.138  1.00  0.00           C  
ATOM    123  HA  PRO A  12       5.251  -7.628  -2.077  1.00  0.00           H  
ATOM    124  HB2 PRO A  12       2.725  -8.533  -2.495  1.00  0.00           H  
ATOM    125  HB3 PRO A  12       4.163  -9.471  -2.914  1.00  0.00           H  
ATOM    126  HG2 PRO A  12       2.397  -9.685  -0.507  1.00  0.00           H  
ATOM    127  HG3 PRO A  12       3.094 -10.977  -1.501  1.00  0.00           H  
ATOM    128  HD2 PRO A  12       4.150 -10.242   0.881  1.00  0.00           H  
ATOM    129  HD3 PRO A  12       5.145 -10.844  -0.460  1.00  0.00           H  
ATOM    130  N   TYR A  13       3.485  -6.694   0.394  1.00  0.00           N  
ATOM    131  CA  TYR A  13       2.701  -5.613   0.978  1.00  0.00           C  
ATOM    132  C   TYR A  13       3.510  -4.859   2.029  1.00  0.00           C  
ATOM    133  O   TYR A  13       3.556  -5.254   3.193  1.00  0.00           O  
ATOM    134  CB  TYR A  13       1.420  -6.165   1.605  1.00  0.00           C  
ATOM    135  CG  TYR A  13       0.741  -7.223   0.764  1.00  0.00           C  
ATOM    136  CD1 TYR A  13       0.306  -6.941  -0.525  1.00  0.00           C  
ATOM    137  CD2 TYR A  13       0.537  -8.506   1.259  1.00  0.00           C  
ATOM    138  CE1 TYR A  13      -0.314  -7.904  -1.296  1.00  0.00           C  
ATOM    139  CE2 TYR A  13      -0.082  -9.476   0.494  1.00  0.00           C  
ATOM    140  CZ  TYR A  13      -0.506  -9.170  -0.782  1.00  0.00           C  
ATOM    141  OH  TYR A  13      -1.123 -10.133  -1.548  1.00  0.00           O  
ATOM    142  H   TYR A  13       3.901  -7.356   0.985  1.00  0.00           H  
ATOM    143  HA  TYR A  13       2.436  -4.929   0.185  1.00  0.00           H  
ATOM    144  HB2 TYR A  13       1.656  -6.604   2.562  1.00  0.00           H  
ATOM    145  HB3 TYR A  13       0.719  -5.356   1.749  1.00  0.00           H  
ATOM    146  HD1 TYR A  13       0.459  -5.948  -0.924  1.00  0.00           H  
ATOM    147  HD2 TYR A  13       0.870  -8.742   2.259  1.00  0.00           H  
ATOM    148  HE1 TYR A  13      -0.646  -7.665  -2.296  1.00  0.00           H  
ATOM    149  HE2 TYR A  13      -0.233 -10.467   0.896  1.00  0.00           H  
ATOM    150  HH  TYR A  13      -1.548 -10.774  -0.974  1.00  0.00           H  
ATOM    151  N   GLU A  14       4.147  -3.770   1.607  1.00  0.00           N  
ATOM    152  CA  GLU A  14       4.955  -2.961   2.511  1.00  0.00           C  
ATOM    153  C   GLU A  14       4.540  -1.493   2.445  1.00  0.00           C  
ATOM    154  O   GLU A  14       5.020  -0.739   1.599  1.00  0.00           O  
ATOM    155  CB  GLU A  14       6.439  -3.098   2.166  1.00  0.00           C  
ATOM    156  CG  GLU A  14       7.366  -2.788   3.330  1.00  0.00           C  
ATOM    157  CD  GLU A  14       8.820  -3.077   3.011  1.00  0.00           C  
ATOM    158  OE1 GLU A  14       9.215  -2.907   1.838  1.00  0.00           O  
ATOM    159  OE2 GLU A  14       9.562  -3.474   3.933  1.00  0.00           O  
ATOM    160  H   GLU A  14       4.072  -3.507   0.666  1.00  0.00           H  
ATOM    161  HA  GLU A  14       4.793  -3.323   3.515  1.00  0.00           H  
ATOM    162  HB2 GLU A  14       6.629  -4.111   1.842  1.00  0.00           H  
ATOM    163  HB3 GLU A  14       6.672  -2.422   1.357  1.00  0.00           H  
ATOM    164  HG2 GLU A  14       7.270  -1.742   3.580  1.00  0.00           H  
ATOM    165  HG3 GLU A  14       7.072  -3.388   4.178  1.00  0.00           H  
ATOM    166  N   CYS A  15       3.646  -1.097   3.344  1.00  0.00           N  
ATOM    167  CA  CYS A  15       3.164   0.279   3.389  1.00  0.00           C  
ATOM    168  C   CYS A  15       4.317   1.264   3.217  1.00  0.00           C  
ATOM    169  O   CYS A  15       5.419   1.042   3.720  1.00  0.00           O  
ATOM    170  CB  CYS A  15       2.443   0.546   4.711  1.00  0.00           C  
ATOM    171  SG  CYS A  15       1.932   2.279   4.942  1.00  0.00           S  
ATOM    172  H   CYS A  15       3.300  -1.745   3.994  1.00  0.00           H  
ATOM    173  HA  CYS A  15       2.468   0.413   2.575  1.00  0.00           H  
ATOM    174  HB2 CYS A  15       1.554  -0.067   4.758  1.00  0.00           H  
ATOM    175  HB3 CYS A  15       3.098   0.284   5.529  1.00  0.00           H  
ATOM    176  N   CYS A  16       4.055   2.354   2.504  1.00  0.00           N  
ATOM    177  CA  CYS A  16       5.068   3.375   2.265  1.00  0.00           C  
ATOM    178  C   CYS A  16       4.862   4.573   3.187  1.00  0.00           C  
ATOM    179  O   CYS A  16       5.815   5.262   3.548  1.00  0.00           O  
ATOM    180  CB  CYS A  16       5.030   3.829   0.804  1.00  0.00           C  
ATOM    181  SG  CYS A  16       6.005   5.330   0.467  1.00  0.00           S  
ATOM    182  H   CYS A  16       3.157   2.476   2.128  1.00  0.00           H  
ATOM    183  HA  CYS A  16       6.033   2.939   2.472  1.00  0.00           H  
ATOM    184  HB2 CYS A  16       5.420   3.038   0.179  1.00  0.00           H  
ATOM    185  HB3 CYS A  16       4.007   4.030   0.524  1.00  0.00           H  
ATOM    186  N   GLU A  17       3.610   4.814   3.563  1.00  0.00           N  
ATOM    187  CA  GLU A  17       3.279   5.929   4.443  1.00  0.00           C  
ATOM    188  C   GLU A  17       4.108   5.878   5.722  1.00  0.00           C  
ATOM    189  O   GLU A  17       4.848   6.811   6.034  1.00  0.00           O  
ATOM    190  CB  GLU A  17       1.788   5.911   4.787  1.00  0.00           C  
ATOM    191  CG  GLU A  17       0.903   6.477   3.689  1.00  0.00           C  
ATOM    192  CD  GLU A  17       1.324   7.868   3.258  1.00  0.00           C  
ATOM    193  OE1 GLU A  17       1.736   8.660   4.132  1.00  0.00           O  
ATOM    194  OE2 GLU A  17       1.242   8.166   2.048  1.00  0.00           O  
ATOM    195  H   GLU A  17       2.892   4.229   3.242  1.00  0.00           H  
ATOM    196  HA  GLU A  17       3.506   6.845   3.917  1.00  0.00           H  
ATOM    197  HB2 GLU A  17       1.486   4.891   4.975  1.00  0.00           H  
ATOM    198  HB3 GLU A  17       1.631   6.494   5.682  1.00  0.00           H  
ATOM    199  HG2 GLU A  17       0.951   5.822   2.832  1.00  0.00           H  
ATOM    200  HG3 GLU A  17      -0.114   6.520   4.051  1.00  0.00           H  
ATOM    201  N   CYS A  18       3.978   4.781   6.461  1.00  0.00           N  
ATOM    202  CA  CYS A  18       4.714   4.606   7.707  1.00  0.00           C  
ATOM    203  C   CYS A  18       5.863   3.618   7.527  1.00  0.00           C  
ATOM    204  O   CYS A  18       6.983   3.864   7.973  1.00  0.00           O  
ATOM    205  CB  CYS A  18       3.776   4.117   8.813  1.00  0.00           C  
ATOM    206  SG  CYS A  18       2.985   2.514   8.463  1.00  0.00           S  
ATOM    207  H   CYS A  18       3.372   4.070   6.160  1.00  0.00           H  
ATOM    208  HA  CYS A  18       5.121   5.565   7.990  1.00  0.00           H  
ATOM    209  HB2 CYS A  18       4.337   4.013   9.730  1.00  0.00           H  
ATOM    210  HB3 CYS A  18       2.992   4.846   8.958  1.00  0.00           H  
ATOM    211  N   GLY A  19       5.576   2.498   6.869  1.00  0.00           N  
ATOM    212  CA  GLY A  19       6.595   1.490   6.641  1.00  0.00           C  
ATOM    213  C   GLY A  19       6.280   0.180   7.335  1.00  0.00           C  
ATOM    214  O   GLY A  19       7.181  -0.521   7.795  1.00  0.00           O  
ATOM    215  H   GLY A  19       4.665   2.356   6.536  1.00  0.00           H  
ATOM    216  HA2 GLY A  19       6.679   1.313   5.580  1.00  0.00           H  
ATOM    217  HA3 GLY A  19       7.540   1.861   7.010  1.00  0.00           H  
ATOM    218  N   LYS A  20       4.995  -0.152   7.413  1.00  0.00           N  
ATOM    219  CA  LYS A  20       4.562  -1.387   8.055  1.00  0.00           C  
ATOM    220  C   LYS A  20       4.338  -2.488   7.024  1.00  0.00           C  
ATOM    221  O   LYS A  20       3.870  -2.228   5.915  1.00  0.00           O  
ATOM    222  CB  LYS A  20       3.275  -1.148   8.849  1.00  0.00           C  
ATOM    223  CG  LYS A  20       3.132  -2.052  10.061  1.00  0.00           C  
ATOM    224  CD  LYS A  20       1.885  -1.717  10.863  1.00  0.00           C  
ATOM    225  CE  LYS A  20       1.946  -2.310  12.262  1.00  0.00           C  
ATOM    226  NZ  LYS A  20       2.896  -1.568  13.138  1.00  0.00           N  
ATOM    227  H   LYS A  20       4.322   0.448   7.027  1.00  0.00           H  
ATOM    228  HA  LYS A  20       5.341  -1.699   8.734  1.00  0.00           H  
ATOM    229  HB2 LYS A  20       3.260  -0.123   9.187  1.00  0.00           H  
ATOM    230  HB3 LYS A  20       2.429  -1.316   8.199  1.00  0.00           H  
ATOM    231  HG2 LYS A  20       3.068  -3.078   9.729  1.00  0.00           H  
ATOM    232  HG3 LYS A  20       3.999  -1.931  10.694  1.00  0.00           H  
ATOM    233  HD2 LYS A  20       1.796  -0.644  10.942  1.00  0.00           H  
ATOM    234  HD3 LYS A  20       1.021  -2.115  10.350  1.00  0.00           H  
ATOM    235  HE2 LYS A  20       0.960  -2.269  12.699  1.00  0.00           H  
ATOM    236  HE3 LYS A  20       2.265  -3.339  12.189  1.00  0.00           H  
ATOM    237  HZ1 LYS A  20       3.602  -1.071  12.559  1.00  0.00           H  
ATOM    238  HZ2 LYS A  20       3.387  -2.230  13.772  1.00  0.00           H  
ATOM    239  HZ3 LYS A  20       2.381  -0.872  13.713  1.00  0.00           H  
ATOM    240  N   VAL A  21       4.674  -3.719   7.396  1.00  0.00           N  
ATOM    241  CA  VAL A  21       4.507  -4.860   6.504  1.00  0.00           C  
ATOM    242  C   VAL A  21       3.277  -5.678   6.882  1.00  0.00           C  
ATOM    243  O   VAL A  21       2.717  -5.512   7.966  1.00  0.00           O  
ATOM    244  CB  VAL A  21       5.746  -5.776   6.526  1.00  0.00           C  
ATOM    245  CG1 VAL A  21       5.683  -6.787   5.391  1.00  0.00           C  
ATOM    246  CG2 VAL A  21       7.020  -4.949   6.444  1.00  0.00           C  
ATOM    247  H   VAL A  21       5.042  -3.863   8.293  1.00  0.00           H  
ATOM    248  HA  VAL A  21       4.382  -4.483   5.499  1.00  0.00           H  
ATOM    249  HB  VAL A  21       5.752  -6.317   7.461  1.00  0.00           H  
ATOM    250 HG11 VAL A  21       5.186  -6.342   4.541  1.00  0.00           H  
ATOM    251 HG12 VAL A  21       6.685  -7.079   5.113  1.00  0.00           H  
ATOM    252 HG13 VAL A  21       5.131  -7.657   5.715  1.00  0.00           H  
ATOM    253 HG21 VAL A  21       7.573  -5.225   5.559  1.00  0.00           H  
ATOM    254 HG22 VAL A  21       6.766  -3.901   6.399  1.00  0.00           H  
ATOM    255 HG23 VAL A  21       7.626  -5.134   7.319  1.00  0.00           H  
ATOM    256  N   PHE A  22       2.862  -6.563   5.981  1.00  0.00           N  
ATOM    257  CA  PHE A  22       1.698  -7.407   6.220  1.00  0.00           C  
ATOM    258  C   PHE A  22       1.815  -8.724   5.457  1.00  0.00           C  
ATOM    259  O   PHE A  22       2.713  -8.898   4.633  1.00  0.00           O  
ATOM    260  CB  PHE A  22       0.418  -6.677   5.806  1.00  0.00           C  
ATOM    261  CG  PHE A  22       0.174  -5.412   6.578  1.00  0.00           C  
ATOM    262  CD1 PHE A  22       0.830  -4.240   6.238  1.00  0.00           C  
ATOM    263  CD2 PHE A  22      -0.712  -5.395   7.643  1.00  0.00           C  
ATOM    264  CE1 PHE A  22       0.607  -3.075   6.947  1.00  0.00           C  
ATOM    265  CE2 PHE A  22      -0.939  -4.233   8.356  1.00  0.00           C  
ATOM    266  CZ  PHE A  22      -0.279  -3.071   8.006  1.00  0.00           C  
ATOM    267  H   PHE A  22       3.351  -6.649   5.136  1.00  0.00           H  
ATOM    268  HA  PHE A  22       1.655  -7.620   7.277  1.00  0.00           H  
ATOM    269  HB2 PHE A  22       0.482  -6.420   4.759  1.00  0.00           H  
ATOM    270  HB3 PHE A  22      -0.427  -7.331   5.961  1.00  0.00           H  
ATOM    271  HD1 PHE A  22       1.522  -4.241   5.409  1.00  0.00           H  
ATOM    272  HD2 PHE A  22      -1.229  -6.304   7.917  1.00  0.00           H  
ATOM    273  HE1 PHE A  22       1.124  -2.167   6.671  1.00  0.00           H  
ATOM    274  HE2 PHE A  22      -1.633  -4.233   9.183  1.00  0.00           H  
ATOM    275  HZ  PHE A  22      -0.455  -2.162   8.562  1.00  0.00           H  
ATOM    276  N   SER A  23       0.901  -9.647   5.737  1.00  0.00           N  
ATOM    277  CA  SER A  23       0.904 -10.949   5.081  1.00  0.00           C  
ATOM    278  C   SER A  23      -0.062 -10.965   3.900  1.00  0.00           C  
ATOM    279  O   SER A  23       0.266 -11.459   2.822  1.00  0.00           O  
ATOM    280  CB  SER A  23       0.526 -12.047   6.078  1.00  0.00           C  
ATOM    281  OG  SER A  23       0.995 -13.312   5.645  1.00  0.00           O  
ATOM    282  H   SER A  23       0.210  -9.448   6.403  1.00  0.00           H  
ATOM    283  HA  SER A  23       1.903 -11.134   4.716  1.00  0.00           H  
ATOM    284  HB2 SER A  23       0.965 -11.823   7.039  1.00  0.00           H  
ATOM    285  HB3 SER A  23      -0.549 -12.088   6.174  1.00  0.00           H  
ATOM    286  HG  SER A  23       0.248 -13.893   5.484  1.00  0.00           H  
ATOM    287  N   ARG A  24      -1.256 -10.420   4.113  1.00  0.00           N  
ATOM    288  CA  ARG A  24      -2.271 -10.372   3.068  1.00  0.00           C  
ATOM    289  C   ARG A  24      -2.725  -8.937   2.817  1.00  0.00           C  
ATOM    290  O   ARG A  24      -2.997  -8.186   3.754  1.00  0.00           O  
ATOM    291  CB  ARG A  24      -3.472 -11.237   3.454  1.00  0.00           C  
ATOM    292  CG  ARG A  24      -3.112 -12.687   3.736  1.00  0.00           C  
ATOM    293  CD  ARG A  24      -4.333 -13.494   4.149  1.00  0.00           C  
ATOM    294  NE  ARG A  24      -4.073 -14.931   4.126  1.00  0.00           N  
ATOM    295  CZ  ARG A  24      -3.924 -15.633   3.008  1.00  0.00           C  
ATOM    296  NH1 ARG A  24      -4.009 -15.033   1.829  1.00  0.00           N  
ATOM    297  NH2 ARG A  24      -3.690 -16.937   3.069  1.00  0.00           N  
ATOM    298  H   ARG A  24      -1.459 -10.042   4.995  1.00  0.00           H  
ATOM    299  HA  ARG A  24      -1.833 -10.762   2.162  1.00  0.00           H  
ATOM    300  HB2 ARG A  24      -3.929 -10.824   4.341  1.00  0.00           H  
ATOM    301  HB3 ARG A  24      -4.188 -11.218   2.646  1.00  0.00           H  
ATOM    302  HG2 ARG A  24      -2.691 -13.124   2.843  1.00  0.00           H  
ATOM    303  HG3 ARG A  24      -2.384 -12.718   4.533  1.00  0.00           H  
ATOM    304  HD2 ARG A  24      -4.618 -13.205   5.150  1.00  0.00           H  
ATOM    305  HD3 ARG A  24      -5.141 -13.272   3.467  1.00  0.00           H  
ATOM    306  HE  ARG A  24      -4.007 -15.394   4.987  1.00  0.00           H  
ATOM    307 HH11 ARG A  24      -4.184 -14.050   1.780  1.00  0.00           H  
ATOM    308 HH12 ARG A  24      -3.895 -15.564   0.988  1.00  0.00           H  
ATOM    309 HH21 ARG A  24      -3.625 -17.393   3.956  1.00  0.00           H  
ATOM    310 HH22 ARG A  24      -3.578 -17.465   2.228  1.00  0.00           H  
ATOM    311  N   LYS A  25      -2.803  -8.561   1.545  1.00  0.00           N  
ATOM    312  CA  LYS A  25      -3.224  -7.216   1.168  1.00  0.00           C  
ATOM    313  C   LYS A  25      -4.381  -6.744   2.043  1.00  0.00           C  
ATOM    314  O   LYS A  25      -4.375  -5.617   2.540  1.00  0.00           O  
ATOM    315  CB  LYS A  25      -3.637  -7.183  -0.305  1.00  0.00           C  
ATOM    316  CG  LYS A  25      -3.830  -5.779  -0.851  1.00  0.00           C  
ATOM    317  CD  LYS A  25      -4.035  -5.790  -2.357  1.00  0.00           C  
ATOM    318  CE  LYS A  25      -4.026  -4.381  -2.930  1.00  0.00           C  
ATOM    319  NZ  LYS A  25      -5.386  -3.774  -2.933  1.00  0.00           N  
ATOM    320  H   LYS A  25      -2.572  -9.204   0.841  1.00  0.00           H  
ATOM    321  HA  LYS A  25      -2.384  -6.553   1.313  1.00  0.00           H  
ATOM    322  HB2 LYS A  25      -2.875  -7.674  -0.892  1.00  0.00           H  
ATOM    323  HB3 LYS A  25      -4.568  -7.721  -0.417  1.00  0.00           H  
ATOM    324  HG2 LYS A  25      -4.697  -5.336  -0.384  1.00  0.00           H  
ATOM    325  HG3 LYS A  25      -2.953  -5.190  -0.621  1.00  0.00           H  
ATOM    326  HD2 LYS A  25      -3.241  -6.358  -2.816  1.00  0.00           H  
ATOM    327  HD3 LYS A  25      -4.987  -6.253  -2.578  1.00  0.00           H  
ATOM    328  HE2 LYS A  25      -3.368  -3.768  -2.334  1.00  0.00           H  
ATOM    329  HE3 LYS A  25      -3.657  -4.422  -3.945  1.00  0.00           H  
ATOM    330  HZ1 LYS A  25      -6.093  -4.483  -3.212  1.00  0.00           H  
ATOM    331  HZ2 LYS A  25      -5.421  -2.980  -3.605  1.00  0.00           H  
ATOM    332  HZ3 LYS A  25      -5.621  -3.420  -1.984  1.00  0.00           H  
ATOM    333  N   ASP A  26      -5.370  -7.611   2.227  1.00  0.00           N  
ATOM    334  CA  ASP A  26      -6.532  -7.283   3.044  1.00  0.00           C  
ATOM    335  C   ASP A  26      -6.113  -6.561   4.321  1.00  0.00           C  
ATOM    336  O   ASP A  26      -6.561  -5.448   4.592  1.00  0.00           O  
ATOM    337  CB  ASP A  26      -7.312  -8.551   3.393  1.00  0.00           C  
ATOM    338  CG  ASP A  26      -7.487  -9.469   2.199  1.00  0.00           C  
ATOM    339  OD1 ASP A  26      -7.962  -8.992   1.147  1.00  0.00           O  
ATOM    340  OD2 ASP A  26      -7.149 -10.666   2.317  1.00  0.00           O  
ATOM    341  H   ASP A  26      -5.316  -8.494   1.804  1.00  0.00           H  
ATOM    342  HA  ASP A  26      -7.168  -6.627   2.468  1.00  0.00           H  
ATOM    343  HB2 ASP A  26      -6.782  -9.091   4.164  1.00  0.00           H  
ATOM    344  HB3 ASP A  26      -8.290  -8.276   3.759  1.00  0.00           H  
ATOM    345  N   GLN A  27      -5.251  -7.205   5.102  1.00  0.00           N  
ATOM    346  CA  GLN A  27      -4.773  -6.625   6.352  1.00  0.00           C  
ATOM    347  C   GLN A  27      -4.164  -5.246   6.114  1.00  0.00           C  
ATOM    348  O   GLN A  27      -4.264  -4.358   6.961  1.00  0.00           O  
ATOM    349  CB  GLN A  27      -3.740  -7.546   7.004  1.00  0.00           C  
ATOM    350  CG  GLN A  27      -4.250  -8.957   7.246  1.00  0.00           C  
ATOM    351  CD  GLN A  27      -5.647  -8.980   7.836  1.00  0.00           C  
ATOM    352  OE1 GLN A  27      -5.857  -8.573   8.979  1.00  0.00           O  
ATOM    353  NE2 GLN A  27      -6.611  -9.457   7.057  1.00  0.00           N  
ATOM    354  H   GLN A  27      -4.930  -8.090   4.832  1.00  0.00           H  
ATOM    355  HA  GLN A  27      -5.619  -6.522   7.014  1.00  0.00           H  
ATOM    356  HB2 GLN A  27      -2.872  -7.604   6.364  1.00  0.00           H  
ATOM    357  HB3 GLN A  27      -3.449  -7.124   7.955  1.00  0.00           H  
ATOM    358  HG2 GLN A  27      -4.266  -9.487   6.305  1.00  0.00           H  
ATOM    359  HG3 GLN A  27      -3.579  -9.457   7.928  1.00  0.00           H  
ATOM    360 HE21 GLN A  27      -6.370  -9.764   6.158  1.00  0.00           H  
ATOM    361 HE22 GLN A  27      -7.523  -9.484   7.413  1.00  0.00           H  
ATOM    362  N   LEU A  28      -3.534  -5.075   4.958  1.00  0.00           N  
ATOM    363  CA  LEU A  28      -2.908  -3.804   4.608  1.00  0.00           C  
ATOM    364  C   LEU A  28      -3.962  -2.734   4.341  1.00  0.00           C  
ATOM    365  O   LEU A  28      -3.909  -1.642   4.905  1.00  0.00           O  
ATOM    366  CB  LEU A  28      -2.014  -3.975   3.379  1.00  0.00           C  
ATOM    367  CG  LEU A  28      -1.204  -2.746   2.963  1.00  0.00           C  
ATOM    368  CD1 LEU A  28       0.150  -2.740   3.655  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -1.032  -2.707   1.451  1.00  0.00           C  
ATOM    370  H   LEU A  28      -3.487  -5.820   4.323  1.00  0.00           H  
ATOM    371  HA  LEU A  28      -2.301  -3.493   5.445  1.00  0.00           H  
ATOM    372  HB2 LEU A  28      -1.319  -4.774   3.584  1.00  0.00           H  
ATOM    373  HB3 LEU A  28      -2.646  -4.253   2.548  1.00  0.00           H  
ATOM    374  HG  LEU A  28      -1.736  -1.854   3.263  1.00  0.00           H  
ATOM    375 HD11 LEU A  28       0.039  -2.360   4.659  1.00  0.00           H  
ATOM    376 HD12 LEU A  28       0.833  -2.109   3.105  1.00  0.00           H  
ATOM    377 HD13 LEU A  28       0.541  -3.746   3.691  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -0.495  -3.586   1.127  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -0.477  -1.823   1.175  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -2.004  -2.684   0.979  1.00  0.00           H  
ATOM    381  N   VAL A  29      -4.919  -3.056   3.477  1.00  0.00           N  
ATOM    382  CA  VAL A  29      -5.987  -2.124   3.136  1.00  0.00           C  
ATOM    383  C   VAL A  29      -6.552  -1.456   4.385  1.00  0.00           C  
ATOM    384  O   VAL A  29      -6.656  -0.232   4.453  1.00  0.00           O  
ATOM    385  CB  VAL A  29      -7.130  -2.831   2.384  1.00  0.00           C  
ATOM    386  CG1 VAL A  29      -8.253  -1.852   2.077  1.00  0.00           C  
ATOM    387  CG2 VAL A  29      -6.609  -3.475   1.108  1.00  0.00           C  
ATOM    388  H   VAL A  29      -4.907  -3.943   3.059  1.00  0.00           H  
ATOM    389  HA  VAL A  29      -5.574  -1.365   2.489  1.00  0.00           H  
ATOM    390  HB  VAL A  29      -7.525  -3.610   3.019  1.00  0.00           H  
ATOM    391 HG11 VAL A  29      -9.194  -2.383   2.043  1.00  0.00           H  
ATOM    392 HG12 VAL A  29      -8.292  -1.096   2.847  1.00  0.00           H  
ATOM    393 HG13 VAL A  29      -8.071  -1.384   1.121  1.00  0.00           H  
ATOM    394 HG21 VAL A  29      -7.423  -3.601   0.409  1.00  0.00           H  
ATOM    395 HG22 VAL A  29      -5.852  -2.842   0.669  1.00  0.00           H  
ATOM    396 HG23 VAL A  29      -6.181  -4.440   1.339  1.00  0.00           H  
ATOM    397  N   SER A  30      -6.916  -2.270   5.371  1.00  0.00           N  
ATOM    398  CA  SER A  30      -7.474  -1.758   6.618  1.00  0.00           C  
ATOM    399  C   SER A  30      -6.517  -0.767   7.275  1.00  0.00           C  
ATOM    400  O   SER A  30      -6.922   0.315   7.701  1.00  0.00           O  
ATOM    401  CB  SER A  30      -7.772  -2.910   7.579  1.00  0.00           C  
ATOM    402  OG  SER A  30      -8.072  -2.427   8.877  1.00  0.00           O  
ATOM    403  H   SER A  30      -6.809  -3.237   5.257  1.00  0.00           H  
ATOM    404  HA  SER A  30      -8.396  -1.248   6.383  1.00  0.00           H  
ATOM    405  HB2 SER A  30      -8.617  -3.472   7.212  1.00  0.00           H  
ATOM    406  HB3 SER A  30      -6.909  -3.557   7.639  1.00  0.00           H  
ATOM    407  HG  SER A  30      -7.659  -2.993   9.533  1.00  0.00           H  
ATOM    408  N   HIS A  31      -5.245  -1.145   7.353  1.00  0.00           N  
ATOM    409  CA  HIS A  31      -4.230  -0.291   7.957  1.00  0.00           C  
ATOM    410  C   HIS A  31      -4.098   1.022   7.191  1.00  0.00           C  
ATOM    411  O   HIS A  31      -4.279   2.101   7.755  1.00  0.00           O  
ATOM    412  CB  HIS A  31      -2.882  -1.012   7.993  1.00  0.00           C  
ATOM    413  CG  HIS A  31      -1.706  -0.083   8.003  1.00  0.00           C  
ATOM    414  ND1 HIS A  31      -1.367   0.689   9.094  1.00  0.00           N  
ATOM    415  CD2 HIS A  31      -0.788   0.193   7.048  1.00  0.00           C  
ATOM    416  CE1 HIS A  31      -0.292   1.401   8.809  1.00  0.00           C  
ATOM    417  NE2 HIS A  31       0.080   1.118   7.573  1.00  0.00           N  
ATOM    418  H   HIS A  31      -4.984  -2.019   6.996  1.00  0.00           H  
ATOM    419  HA  HIS A  31      -4.538  -0.073   8.969  1.00  0.00           H  
ATOM    420  HB2 HIS A  31      -2.830  -1.621   8.883  1.00  0.00           H  
ATOM    421  HB3 HIS A  31      -2.797  -1.646   7.122  1.00  0.00           H  
ATOM    422  HD1 HIS A  31      -1.844   0.713   9.949  1.00  0.00           H  
ATOM    423  HD2 HIS A  31      -0.745  -0.235   6.056  1.00  0.00           H  
ATOM    424  HE1 HIS A  31       0.201   2.096   9.472  1.00  0.00           H  
ATOM    425  N   GLN A  32      -3.781   0.921   5.904  1.00  0.00           N  
ATOM    426  CA  GLN A  32      -3.624   2.101   5.062  1.00  0.00           C  
ATOM    427  C   GLN A  32      -4.640   3.176   5.435  1.00  0.00           C  
ATOM    428  O   GLN A  32      -4.387   4.369   5.271  1.00  0.00           O  
ATOM    429  CB  GLN A  32      -3.780   1.726   3.588  1.00  0.00           C  
ATOM    430  CG  GLN A  32      -2.666   0.831   3.067  1.00  0.00           C  
ATOM    431  CD  GLN A  32      -2.906   0.369   1.643  1.00  0.00           C  
ATOM    432  OE1 GLN A  32      -4.049   0.216   1.212  1.00  0.00           O  
ATOM    433  NE2 GLN A  32      -1.826   0.146   0.903  1.00  0.00           N  
ATOM    434  H   GLN A  32      -3.650   0.033   5.512  1.00  0.00           H  
ATOM    435  HA  GLN A  32      -2.631   2.492   5.222  1.00  0.00           H  
ATOM    436  HB2 GLN A  32      -4.719   1.209   3.457  1.00  0.00           H  
ATOM    437  HB3 GLN A  32      -3.790   2.630   2.997  1.00  0.00           H  
ATOM    438  HG2 GLN A  32      -1.736   1.379   3.100  1.00  0.00           H  
ATOM    439  HG3 GLN A  32      -2.593  -0.038   3.704  1.00  0.00           H  
ATOM    440 HE21 GLN A  32      -0.947   0.288   1.314  1.00  0.00           H  
ATOM    441 HE22 GLN A  32      -1.952  -0.154  -0.020  1.00  0.00           H  
ATOM    442  N   LYS A  33      -5.792   2.744   5.938  1.00  0.00           N  
ATOM    443  CA  LYS A  33      -6.848   3.668   6.336  1.00  0.00           C  
ATOM    444  C   LYS A  33      -6.295   4.774   7.230  1.00  0.00           C  
ATOM    445  O   LYS A  33      -6.541   5.957   6.997  1.00  0.00           O  
ATOM    446  CB  LYS A  33      -7.963   2.917   7.067  1.00  0.00           C  
ATOM    447  CG  LYS A  33      -8.664   1.881   6.205  1.00  0.00           C  
ATOM    448  CD  LYS A  33      -9.796   2.499   5.401  1.00  0.00           C  
ATOM    449  CE  LYS A  33      -9.295   3.077   4.086  1.00  0.00           C  
ATOM    450  NZ  LYS A  33     -10.352   3.066   3.037  1.00  0.00           N  
ATOM    451  H   LYS A  33      -5.936   1.780   6.045  1.00  0.00           H  
ATOM    452  HA  LYS A  33      -7.253   4.115   5.441  1.00  0.00           H  
ATOM    453  HB2 LYS A  33      -7.540   2.415   7.924  1.00  0.00           H  
ATOM    454  HB3 LYS A  33      -8.700   3.631   7.405  1.00  0.00           H  
ATOM    455  HG2 LYS A  33      -7.948   1.448   5.523  1.00  0.00           H  
ATOM    456  HG3 LYS A  33      -9.069   1.109   6.844  1.00  0.00           H  
ATOM    457  HD2 LYS A  33     -10.533   1.738   5.189  1.00  0.00           H  
ATOM    458  HD3 LYS A  33     -10.249   3.290   5.982  1.00  0.00           H  
ATOM    459  HE2 LYS A  33      -8.976   4.094   4.253  1.00  0.00           H  
ATOM    460  HE3 LYS A  33      -8.456   2.488   3.746  1.00  0.00           H  
ATOM    461  HZ1 LYS A  33      -9.980   3.463   2.151  1.00  0.00           H  
ATOM    462  HZ2 LYS A  33     -11.166   3.636   3.345  1.00  0.00           H  
ATOM    463  HZ3 LYS A  33     -10.671   2.092   2.861  1.00  0.00           H  
ATOM    464  N   THR A  34      -5.544   4.380   8.254  1.00  0.00           N  
ATOM    465  CA  THR A  34      -4.956   5.337   9.183  1.00  0.00           C  
ATOM    466  C   THR A  34      -4.303   6.496   8.438  1.00  0.00           C  
ATOM    467  O   THR A  34      -4.146   7.589   8.984  1.00  0.00           O  
ATOM    468  CB  THR A  34      -3.906   4.668  10.089  1.00  0.00           C  
ATOM    469  OG1 THR A  34      -3.482   5.583  11.107  1.00  0.00           O  
ATOM    470  CG2 THR A  34      -2.702   4.212   9.278  1.00  0.00           C  
ATOM    471  H   THR A  34      -5.384   3.423   8.388  1.00  0.00           H  
ATOM    472  HA  THR A  34      -5.747   5.724   9.809  1.00  0.00           H  
ATOM    473  HB  THR A  34      -4.355   3.803  10.557  1.00  0.00           H  
ATOM    474  HG1 THR A  34      -2.850   5.148  11.685  1.00  0.00           H  
ATOM    475 HG21 THR A  34      -2.787   3.156   9.072  1.00  0.00           H  
ATOM    476 HG22 THR A  34      -1.799   4.397   9.839  1.00  0.00           H  
ATOM    477 HG23 THR A  34      -2.668   4.759   8.347  1.00  0.00           H  
ATOM    478  N   HIS A  35      -3.925   6.252   7.187  1.00  0.00           N  
ATOM    479  CA  HIS A  35      -3.290   7.276   6.366  1.00  0.00           C  
ATOM    480  C   HIS A  35      -4.307   7.940   5.442  1.00  0.00           C  
ATOM    481  O   HIS A  35      -4.958   7.272   4.638  1.00  0.00           O  
ATOM    482  CB  HIS A  35      -2.155   6.668   5.542  1.00  0.00           C  
ATOM    483  CG  HIS A  35      -1.213   5.828   6.348  1.00  0.00           C  
ATOM    484  ND1 HIS A  35      -0.643   6.257   7.528  1.00  0.00           N  
ATOM    485  CD2 HIS A  35      -0.743   4.576   6.139  1.00  0.00           C  
ATOM    486  CE1 HIS A  35       0.138   5.307   8.009  1.00  0.00           C  
ATOM    487  NE2 HIS A  35       0.095   4.275   7.184  1.00  0.00           N  
ATOM    488  H   HIS A  35      -4.077   5.361   6.807  1.00  0.00           H  
ATOM    489  HA  HIS A  35      -2.882   8.025   7.028  1.00  0.00           H  
ATOM    490  HB2 HIS A  35      -2.576   6.044   4.767  1.00  0.00           H  
ATOM    491  HB3 HIS A  35      -1.584   7.464   5.086  1.00  0.00           H  
ATOM    492  HD1 HIS A  35      -0.788   7.130   7.949  1.00  0.00           H  
ATOM    493  HD2 HIS A  35      -0.981   3.932   5.303  1.00  0.00           H  
ATOM    494  HE1 HIS A  35       0.714   5.362   8.920  1.00  0.00           H  
ATOM    495  N   SER A  36      -4.439   9.257   5.563  1.00  0.00           N  
ATOM    496  CA  SER A  36      -5.380  10.010   4.742  1.00  0.00           C  
ATOM    497  C   SER A  36      -5.137  11.510   4.876  1.00  0.00           C  
ATOM    498  O   SER A  36      -5.215  12.068   5.969  1.00  0.00           O  
ATOM    499  CB  SER A  36      -6.818   9.676   5.142  1.00  0.00           C  
ATOM    500  OG  SER A  36      -7.721   9.967   4.089  1.00  0.00           O  
ATOM    501  H   SER A  36      -3.891   9.733   6.223  1.00  0.00           H  
ATOM    502  HA  SER A  36      -5.225   9.722   3.713  1.00  0.00           H  
ATOM    503  HB2 SER A  36      -6.889   8.626   5.380  1.00  0.00           H  
ATOM    504  HB3 SER A  36      -7.093  10.261   6.008  1.00  0.00           H  
ATOM    505  HG  SER A  36      -8.610  10.048   4.442  1.00  0.00           H  
ATOM    506  N   GLY A  37      -4.844  12.158   3.752  1.00  0.00           N  
ATOM    507  CA  GLY A  37      -4.594  13.588   3.764  1.00  0.00           C  
ATOM    508  C   GLY A  37      -3.897  14.065   2.506  1.00  0.00           C  
ATOM    509  O   GLY A  37      -2.754  14.519   2.558  1.00  0.00           O  
ATOM    510  H   GLY A  37      -4.796  11.661   2.909  1.00  0.00           H  
ATOM    511  HA2 GLY A  37      -5.537  14.106   3.859  1.00  0.00           H  
ATOM    512  HA3 GLY A  37      -3.976  13.826   4.617  1.00  0.00           H  
ATOM    513  N   GLN A  38      -4.585  13.961   1.374  1.00  0.00           N  
ATOM    514  CA  GLN A  38      -4.022  14.384   0.097  1.00  0.00           C  
ATOM    515  C   GLN A  38      -3.228  15.677   0.253  1.00  0.00           C  
ATOM    516  O   GLN A  38      -2.065  15.755  -0.142  1.00  0.00           O  
ATOM    517  CB  GLN A  38      -5.134  14.576  -0.936  1.00  0.00           C  
ATOM    518  CG  GLN A  38      -4.625  14.694  -2.363  1.00  0.00           C  
ATOM    519  CD  GLN A  38      -4.079  13.385  -2.898  1.00  0.00           C  
ATOM    520  OE1 GLN A  38      -4.093  12.365  -2.208  1.00  0.00           O  
ATOM    521  NE2 GLN A  38      -3.594  13.406  -4.134  1.00  0.00           N  
ATOM    522  H   GLN A  38      -5.491  13.591   1.398  1.00  0.00           H  
ATOM    523  HA  GLN A  38      -3.356  13.607  -0.245  1.00  0.00           H  
ATOM    524  HB2 GLN A  38      -5.806  13.733  -0.884  1.00  0.00           H  
ATOM    525  HB3 GLN A  38      -5.680  15.477  -0.696  1.00  0.00           H  
ATOM    526  HG2 GLN A  38      -5.439  15.012  -2.998  1.00  0.00           H  
ATOM    527  HG3 GLN A  38      -3.838  15.433  -2.391  1.00  0.00           H  
ATOM    528 HE21 GLN A  38      -3.614  14.255  -4.624  1.00  0.00           H  
ATOM    529 HE22 GLN A  38      -3.234  12.574  -4.504  1.00  0.00           H  
ATOM    530  N   SER A  39      -3.865  16.690   0.832  1.00  0.00           N  
ATOM    531  CA  SER A  39      -3.220  17.982   1.037  1.00  0.00           C  
ATOM    532  C   SER A  39      -1.795  17.801   1.552  1.00  0.00           C  
ATOM    533  O   SER A  39      -1.404  16.709   1.961  1.00  0.00           O  
ATOM    534  CB  SER A  39      -4.027  18.828   2.022  1.00  0.00           C  
ATOM    535  OG  SER A  39      -3.542  20.159   2.069  1.00  0.00           O  
ATOM    536  H   SER A  39      -4.792  16.566   1.126  1.00  0.00           H  
ATOM    537  HA  SER A  39      -3.184  18.489   0.085  1.00  0.00           H  
ATOM    538  HB2 SER A  39      -5.062  18.846   1.715  1.00  0.00           H  
ATOM    539  HB3 SER A  39      -3.953  18.396   3.010  1.00  0.00           H  
ATOM    540  HG  SER A  39      -3.479  20.446   2.983  1.00  0.00           H  
ATOM    541  N   GLY A  40      -1.022  18.883   1.529  1.00  0.00           N  
ATOM    542  CA  GLY A  40       0.350  18.824   1.996  1.00  0.00           C  
ATOM    543  C   GLY A  40       1.331  18.533   0.878  1.00  0.00           C  
ATOM    544  O   GLY A  40       1.733  17.390   0.657  1.00  0.00           O  
ATOM    545  H   GLY A  40      -1.388  19.728   1.192  1.00  0.00           H  
ATOM    546  HA2 GLY A  40       0.606  19.771   2.448  1.00  0.00           H  
ATOM    547  HA3 GLY A  40       0.432  18.047   2.742  1.00  0.00           H  
ATOM    548  N   PRO A  41       1.731  19.584   0.147  1.00  0.00           N  
ATOM    549  CA  PRO A  41       2.675  19.461  -0.968  1.00  0.00           C  
ATOM    550  C   PRO A  41       4.086  19.126  -0.498  1.00  0.00           C  
ATOM    551  O   PRO A  41       4.866  20.017  -0.162  1.00  0.00           O  
ATOM    552  CB  PRO A  41       2.642  20.847  -1.616  1.00  0.00           C  
ATOM    553  CG  PRO A  41       2.225  21.767  -0.521  1.00  0.00           C  
ATOM    554  CD  PRO A  41       1.293  20.975   0.353  1.00  0.00           C  
ATOM    555  HA  PRO A  41       2.349  18.719  -1.683  1.00  0.00           H  
ATOM    556  HB2 PRO A  41       3.625  21.096  -1.990  1.00  0.00           H  
ATOM    557  HB3 PRO A  41       1.930  20.852  -2.428  1.00  0.00           H  
ATOM    558  HG2 PRO A  41       3.090  22.084   0.042  1.00  0.00           H  
ATOM    559  HG3 PRO A  41       1.712  22.623  -0.937  1.00  0.00           H  
ATOM    560  HD2 PRO A  41       1.407  21.266   1.387  1.00  0.00           H  
ATOM    561  HD3 PRO A  41       0.270  21.108   0.032  1.00  0.00           H  
ATOM    562  N   SER A  42       4.408  17.837  -0.478  1.00  0.00           N  
ATOM    563  CA  SER A  42       5.725  17.384  -0.046  1.00  0.00           C  
ATOM    564  C   SER A  42       6.417  16.593  -1.151  1.00  0.00           C  
ATOM    565  O   SER A  42       6.143  15.409  -1.347  1.00  0.00           O  
ATOM    566  CB  SER A  42       5.605  16.525   1.214  1.00  0.00           C  
ATOM    567  OG  SER A  42       5.677  17.321   2.384  1.00  0.00           O  
ATOM    568  H   SER A  42       3.742  17.174  -0.758  1.00  0.00           H  
ATOM    569  HA  SER A  42       6.318  18.258   0.180  1.00  0.00           H  
ATOM    570  HB2 SER A  42       4.658  16.007   1.204  1.00  0.00           H  
ATOM    571  HB3 SER A  42       6.410  15.804   1.233  1.00  0.00           H  
ATOM    572  HG  SER A  42       4.884  17.856   2.457  1.00  0.00           H  
ATOM    573  N   SER A  43       7.317  17.256  -1.871  1.00  0.00           N  
ATOM    574  CA  SER A  43       8.046  16.616  -2.960  1.00  0.00           C  
ATOM    575  C   SER A  43       9.549  16.828  -2.804  1.00  0.00           C  
ATOM    576  O   SER A  43       9.995  17.866  -2.317  1.00  0.00           O  
ATOM    577  CB  SER A  43       7.579  17.168  -4.308  1.00  0.00           C  
ATOM    578  OG  SER A  43       6.200  16.913  -4.513  1.00  0.00           O  
ATOM    579  H   SER A  43       7.492  18.198  -1.666  1.00  0.00           H  
ATOM    580  HA  SER A  43       7.838  15.558  -2.922  1.00  0.00           H  
ATOM    581  HB2 SER A  43       7.744  18.234  -4.334  1.00  0.00           H  
ATOM    582  HB3 SER A  43       8.142  16.697  -5.101  1.00  0.00           H  
ATOM    583  HG  SER A  43       6.026  16.830  -5.454  1.00  0.00           H  
ATOM    584  N   GLY A  44      10.327  15.834  -3.223  1.00  0.00           N  
ATOM    585  CA  GLY A  44      11.771  15.929  -3.122  1.00  0.00           C  
ATOM    586  C   GLY A  44      12.431  16.174  -4.464  1.00  0.00           C  
ATOM    587  O   GLY A  44      12.064  17.130  -5.147  1.00  0.00           O  
ATOM    588  H   GLY A  44       9.916  15.029  -3.603  1.00  0.00           H  
ATOM    589  HA2 GLY A  44      12.022  16.740  -2.455  1.00  0.00           H  
ATOM    590  HA3 GLY A  44      12.154  15.006  -2.710  1.00  0.00           H  
TER     591      GLY A  44                                                      
HETATM  592 ZN    ZN A 201       1.143   2.691   7.118  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      25.009   6.024  10.535  1.00  0.00           N  
ATOM      2  CA  GLY A   1      23.641   5.575  10.352  1.00  0.00           C  
ATOM      3  C   GLY A   1      23.134   4.767  11.530  1.00  0.00           C  
ATOM      4  O   GLY A   1      23.871   3.967  12.105  1.00  0.00           O  
ATOM      5  H1  GLY A   1      25.597   5.555  11.164  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      23.005   6.438  10.220  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      23.591   4.965   9.463  1.00  0.00           H  
ATOM      8  N   SER A   2      21.872   4.977  11.890  1.00  0.00           N  
ATOM      9  CA  SER A   2      21.269   4.265  13.011  1.00  0.00           C  
ATOM     10  C   SER A   2      20.417   3.099  12.519  1.00  0.00           C  
ATOM     11  O   SER A   2      19.952   3.093  11.379  1.00  0.00           O  
ATOM     12  CB  SER A   2      20.413   5.219  13.847  1.00  0.00           C  
ATOM     13  OG  SER A   2      20.064   4.635  15.090  1.00  0.00           O  
ATOM     14  H   SER A   2      21.335   5.628  11.392  1.00  0.00           H  
ATOM     15  HA  SER A   2      22.067   3.878  13.626  1.00  0.00           H  
ATOM     16  HB2 SER A   2      20.967   6.127  14.033  1.00  0.00           H  
ATOM     17  HB3 SER A   2      19.508   5.454  13.306  1.00  0.00           H  
ATOM     18  HG  SER A   2      19.517   3.861  14.938  1.00  0.00           H  
ATOM     19  N   SER A   3      20.217   2.113  13.387  1.00  0.00           N  
ATOM     20  CA  SER A   3      19.425   0.938  13.041  1.00  0.00           C  
ATOM     21  C   SER A   3      18.202   1.331  12.218  1.00  0.00           C  
ATOM     22  O   SER A   3      17.658   2.423  12.377  1.00  0.00           O  
ATOM     23  CB  SER A   3      18.986   0.201  14.308  1.00  0.00           C  
ATOM     24  OG  SER A   3      18.324  -1.010  13.989  1.00  0.00           O  
ATOM     25  H   SER A   3      20.614   2.175  14.281  1.00  0.00           H  
ATOM     26  HA  SER A   3      20.046   0.282  12.450  1.00  0.00           H  
ATOM     27  HB2 SER A   3      19.854  -0.024  14.909  1.00  0.00           H  
ATOM     28  HB3 SER A   3      18.312   0.830  14.871  1.00  0.00           H  
ATOM     29  HG  SER A   3      18.924  -1.587  13.511  1.00  0.00           H  
ATOM     30  N   GLY A   4      17.774   0.432  11.337  1.00  0.00           N  
ATOM     31  CA  GLY A   4      16.619   0.702  10.502  1.00  0.00           C  
ATOM     32  C   GLY A   4      15.900  -0.564  10.080  1.00  0.00           C  
ATOM     33  O   GLY A   4      15.370  -1.294  10.918  1.00  0.00           O  
ATOM     34  H   GLY A   4      18.248  -0.422  11.254  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      15.931   1.329  11.050  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      16.944   1.229   9.617  1.00  0.00           H  
ATOM     37  N   SER A   5      15.880  -0.825   8.776  1.00  0.00           N  
ATOM     38  CA  SER A   5      15.215  -2.008   8.244  1.00  0.00           C  
ATOM     39  C   SER A   5      16.225  -2.958   7.607  1.00  0.00           C  
ATOM     40  O   SER A   5      16.753  -2.688   6.528  1.00  0.00           O  
ATOM     41  CB  SER A   5      14.158  -1.606   7.215  1.00  0.00           C  
ATOM     42  OG  SER A   5      14.730  -0.844   6.166  1.00  0.00           O  
ATOM     43  H   SER A   5      16.320  -0.204   8.158  1.00  0.00           H  
ATOM     44  HA  SER A   5      14.731  -2.515   9.066  1.00  0.00           H  
ATOM     45  HB2 SER A   5      13.711  -2.494   6.795  1.00  0.00           H  
ATOM     46  HB3 SER A   5      13.395  -1.014   7.699  1.00  0.00           H  
ATOM     47  HG  SER A   5      14.052  -0.621   5.524  1.00  0.00           H  
ATOM     48  N   SER A   6      16.490  -4.071   8.284  1.00  0.00           N  
ATOM     49  CA  SER A   6      17.440  -5.060   7.787  1.00  0.00           C  
ATOM     50  C   SER A   6      16.919  -6.476   8.016  1.00  0.00           C  
ATOM     51  O   SER A   6      16.377  -6.787   9.076  1.00  0.00           O  
ATOM     52  CB  SER A   6      18.795  -4.886   8.475  1.00  0.00           C  
ATOM     53  OG  SER A   6      19.792  -5.671   7.842  1.00  0.00           O  
ATOM     54  H   SER A   6      16.037  -4.229   9.139  1.00  0.00           H  
ATOM     55  HA  SER A   6      17.560  -4.900   6.726  1.00  0.00           H  
ATOM     56  HB2 SER A   6      19.089  -3.849   8.429  1.00  0.00           H  
ATOM     57  HB3 SER A   6      18.714  -5.193   9.507  1.00  0.00           H  
ATOM     58  HG  SER A   6      19.652  -6.597   8.052  1.00  0.00           H  
ATOM     59  N   GLY A   7      17.087  -7.331   7.011  1.00  0.00           N  
ATOM     60  CA  GLY A   7      16.629  -8.703   7.121  1.00  0.00           C  
ATOM     61  C   GLY A   7      15.729  -9.108   5.970  1.00  0.00           C  
ATOM     62  O   GLY A   7      14.958  -8.295   5.458  1.00  0.00           O  
ATOM     63  H   GLY A   7      17.526  -7.027   6.189  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      17.488  -9.358   7.140  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      16.082  -8.816   8.046  1.00  0.00           H  
ATOM     66  N   THR A   8      15.827 -10.369   5.559  1.00  0.00           N  
ATOM     67  CA  THR A   8      15.019 -10.879   4.460  1.00  0.00           C  
ATOM     68  C   THR A   8      13.540 -10.578   4.678  1.00  0.00           C  
ATOM     69  O   THR A   8      13.135 -10.162   5.763  1.00  0.00           O  
ATOM     70  CB  THR A   8      15.201 -12.399   4.287  1.00  0.00           C  
ATOM     71  OG1 THR A   8      14.681 -13.088   5.430  1.00  0.00           O  
ATOM     72  CG2 THR A   8      16.669 -12.750   4.101  1.00  0.00           C  
ATOM     73  H   THR A   8      16.460 -10.968   6.007  1.00  0.00           H  
ATOM     74  HA  THR A   8      15.345 -10.393   3.552  1.00  0.00           H  
ATOM     75  HB  THR A   8      14.656 -12.714   3.408  1.00  0.00           H  
ATOM     76  HG1 THR A   8      15.364 -13.155   6.101  1.00  0.00           H  
ATOM     77 HG21 THR A   8      16.808 -13.212   3.135  1.00  0.00           H  
ATOM     78 HG22 THR A   8      16.976 -13.437   4.876  1.00  0.00           H  
ATOM     79 HG23 THR A   8      17.264 -11.852   4.160  1.00  0.00           H  
ATOM     80  N   GLY A   9      12.738 -10.790   3.640  1.00  0.00           N  
ATOM     81  CA  GLY A   9      11.312 -10.536   3.739  1.00  0.00           C  
ATOM     82  C   GLY A   9      10.682 -10.235   2.394  1.00  0.00           C  
ATOM     83  O   GLY A   9       9.835 -10.989   1.917  1.00  0.00           O  
ATOM     84  H   GLY A   9      13.116 -11.123   2.799  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      10.832 -11.405   4.164  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      11.154  -9.693   4.395  1.00  0.00           H  
ATOM     87  N   GLU A  10      11.094  -9.128   1.784  1.00  0.00           N  
ATOM     88  CA  GLU A  10      10.561  -8.729   0.487  1.00  0.00           C  
ATOM     89  C   GLU A  10       9.086  -9.103   0.366  1.00  0.00           C  
ATOM     90  O   GLU A  10       8.678  -9.760  -0.591  1.00  0.00           O  
ATOM     91  CB  GLU A  10      11.359  -9.385  -0.642  1.00  0.00           C  
ATOM     92  CG  GLU A  10      12.792  -8.889  -0.742  1.00  0.00           C  
ATOM     93  CD  GLU A  10      12.878  -7.438  -1.173  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      12.289  -7.094  -2.219  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      13.535  -6.646  -0.465  1.00  0.00           O  
ATOM     96  H   GLU A  10      11.772  -8.568   2.215  1.00  0.00           H  
ATOM     97  HA  GLU A  10      10.655  -7.656   0.406  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      11.379 -10.452  -0.479  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      10.864  -9.182  -1.581  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      13.262  -8.990   0.224  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      13.320  -9.495  -1.463  1.00  0.00           H  
ATOM    102  N   ASN A  11       8.292  -8.679   1.344  1.00  0.00           N  
ATOM    103  CA  ASN A  11       6.863  -8.971   1.348  1.00  0.00           C  
ATOM    104  C   ASN A  11       6.139  -8.156   0.281  1.00  0.00           C  
ATOM    105  O   ASN A  11       6.489  -7.011  -0.006  1.00  0.00           O  
ATOM    106  CB  ASN A  11       6.266  -8.674   2.725  1.00  0.00           C  
ATOM    107  CG  ASN A  11       6.399  -9.847   3.678  1.00  0.00           C  
ATOM    108  OD1 ASN A  11       5.467 -10.634   3.846  1.00  0.00           O  
ATOM    109  ND2 ASN A  11       7.562  -9.968   4.307  1.00  0.00           N  
ATOM    110  H   ASN A  11       8.676  -8.159   2.080  1.00  0.00           H  
ATOM    111  HA  ASN A  11       6.738 -10.021   1.130  1.00  0.00           H  
ATOM    112  HB2 ASN A  11       6.775  -7.825   3.157  1.00  0.00           H  
ATOM    113  HB3 ASN A  11       5.217  -8.441   2.614  1.00  0.00           H  
ATOM    114 HD21 ASN A  11       8.259  -9.304   4.125  1.00  0.00           H  
ATOM    115 HD22 ASN A  11       7.675 -10.718   4.928  1.00  0.00           H  
ATOM    116  N   PRO A  12       5.103  -8.759  -0.322  1.00  0.00           N  
ATOM    117  CA  PRO A  12       4.306  -8.108  -1.366  1.00  0.00           C  
ATOM    118  C   PRO A  12       3.452  -6.970  -0.818  1.00  0.00           C  
ATOM    119  O   PRO A  12       2.821  -6.233  -1.577  1.00  0.00           O  
ATOM    120  CB  PRO A  12       3.418  -9.238  -1.892  1.00  0.00           C  
ATOM    121  CG  PRO A  12       3.315 -10.198  -0.757  1.00  0.00           C  
ATOM    122  CD  PRO A  12       4.630 -10.122  -0.030  1.00  0.00           C  
ATOM    123  HA  PRO A  12       4.929  -7.735  -2.166  1.00  0.00           H  
ATOM    124  HB2 PRO A  12       2.450  -8.842  -2.164  1.00  0.00           H  
ATOM    125  HB3 PRO A  12       3.882  -9.694  -2.753  1.00  0.00           H  
ATOM    126  HG2 PRO A  12       2.508  -9.908  -0.102  1.00  0.00           H  
ATOM    127  HG3 PRO A  12       3.153 -11.197  -1.135  1.00  0.00           H  
ATOM    128  HD2 PRO A  12       4.483 -10.261   1.031  1.00  0.00           H  
ATOM    129  HD3 PRO A  12       5.318 -10.860  -0.417  1.00  0.00           H  
ATOM    130  N   TYR A  13       3.435  -6.832   0.503  1.00  0.00           N  
ATOM    131  CA  TYR A  13       2.655  -5.785   1.153  1.00  0.00           C  
ATOM    132  C   TYR A  13       3.494  -5.047   2.191  1.00  0.00           C  
ATOM    133  O   TYR A  13       3.715  -5.545   3.294  1.00  0.00           O  
ATOM    134  CB  TYR A  13       1.412  -6.382   1.815  1.00  0.00           C  
ATOM    135  CG  TYR A  13       0.716  -7.423   0.968  1.00  0.00           C  
ATOM    136  CD1 TYR A  13       0.193  -7.098  -0.277  1.00  0.00           C  
ATOM    137  CD2 TYR A  13       0.581  -8.732   1.414  1.00  0.00           C  
ATOM    138  CE1 TYR A  13      -0.444  -8.046  -1.054  1.00  0.00           C  
ATOM    139  CE2 TYR A  13      -0.054  -9.687   0.644  1.00  0.00           C  
ATOM    140  CZ  TYR A  13      -0.565  -9.339  -0.589  1.00  0.00           C  
ATOM    141  OH  TYR A  13      -1.199 -10.287  -1.360  1.00  0.00           O  
ATOM    142  H   TYR A  13       3.958  -7.451   1.055  1.00  0.00           H  
ATOM    143  HA  TYR A  13       2.344  -5.083   0.393  1.00  0.00           H  
ATOM    144  HB2 TYR A  13       1.697  -6.848   2.745  1.00  0.00           H  
ATOM    145  HB3 TYR A  13       0.705  -5.590   2.017  1.00  0.00           H  
ATOM    146  HD1 TYR A  13       0.290  -6.084  -0.638  1.00  0.00           H  
ATOM    147  HD2 TYR A  13       0.983  -9.002   2.380  1.00  0.00           H  
ATOM    148  HE1 TYR A  13      -0.845  -7.774  -2.019  1.00  0.00           H  
ATOM    149  HE2 TYR A  13      -0.149 -10.700   1.007  1.00  0.00           H  
ATOM    150  HH  TYR A  13      -2.131 -10.315  -1.131  1.00  0.00           H  
ATOM    151  N   GLU A  14       3.958  -3.855   1.829  1.00  0.00           N  
ATOM    152  CA  GLU A  14       4.773  -3.047   2.729  1.00  0.00           C  
ATOM    153  C   GLU A  14       4.291  -1.599   2.747  1.00  0.00           C  
ATOM    154  O   GLU A  14       4.674  -0.795   1.897  1.00  0.00           O  
ATOM    155  CB  GLU A  14       6.243  -3.102   2.310  1.00  0.00           C  
ATOM    156  CG  GLU A  14       7.127  -2.119   3.059  1.00  0.00           C  
ATOM    157  CD  GLU A  14       8.376  -1.749   2.283  1.00  0.00           C  
ATOM    158  OE1 GLU A  14       8.242  -1.195   1.172  1.00  0.00           O  
ATOM    159  OE2 GLU A  14       9.488  -2.015   2.787  1.00  0.00           O  
ATOM    160  H   GLU A  14       3.748  -3.511   0.936  1.00  0.00           H  
ATOM    161  HA  GLU A  14       4.676  -3.458   3.723  1.00  0.00           H  
ATOM    162  HB2 GLU A  14       6.618  -4.099   2.486  1.00  0.00           H  
ATOM    163  HB3 GLU A  14       6.312  -2.883   1.254  1.00  0.00           H  
ATOM    164  HG2 GLU A  14       6.561  -1.219   3.249  1.00  0.00           H  
ATOM    165  HG3 GLU A  14       7.422  -2.563   3.998  1.00  0.00           H  
ATOM    166  N   CYS A  15       3.448  -1.274   3.721  1.00  0.00           N  
ATOM    167  CA  CYS A  15       2.912   0.076   3.851  1.00  0.00           C  
ATOM    168  C   CYS A  15       3.974   1.118   3.511  1.00  0.00           C  
ATOM    169  O   CYS A  15       4.868   1.394   4.311  1.00  0.00           O  
ATOM    170  CB  CYS A  15       2.392   0.306   5.271  1.00  0.00           C  
ATOM    171  SG  CYS A  15       1.811   2.004   5.584  1.00  0.00           S  
ATOM    172  H   CYS A  15       3.179  -1.959   4.370  1.00  0.00           H  
ATOM    173  HA  CYS A  15       2.092   0.176   3.156  1.00  0.00           H  
ATOM    174  HB2 CYS A  15       1.565  -0.363   5.456  1.00  0.00           H  
ATOM    175  HB3 CYS A  15       3.184   0.094   5.975  1.00  0.00           H  
ATOM    176  N   CYS A  16       3.869   1.693   2.318  1.00  0.00           N  
ATOM    177  CA  CYS A  16       4.819   2.705   1.870  1.00  0.00           C  
ATOM    178  C   CYS A  16       4.430   4.085   2.391  1.00  0.00           C  
ATOM    179  O   CYS A  16       4.520   5.079   1.671  1.00  0.00           O  
ATOM    180  CB  CYS A  16       4.890   2.726   0.342  1.00  0.00           C  
ATOM    181  SG  CYS A  16       6.108   3.903  -0.329  1.00  0.00           S  
ATOM    182  H   CYS A  16       3.134   1.431   1.723  1.00  0.00           H  
ATOM    183  HA  CYS A  16       5.790   2.445   2.263  1.00  0.00           H  
ATOM    184  HB2 CYS A  16       5.157   1.741  -0.013  1.00  0.00           H  
ATOM    185  HB3 CYS A  16       3.921   2.994  -0.053  1.00  0.00           H  
ATOM    186  N   GLU A  17       3.998   4.137   3.648  1.00  0.00           N  
ATOM    187  CA  GLU A  17       3.596   5.395   4.265  1.00  0.00           C  
ATOM    188  C   GLU A  17       4.328   5.612   5.586  1.00  0.00           C  
ATOM    189  O   GLU A  17       4.847   6.697   5.850  1.00  0.00           O  
ATOM    190  CB  GLU A  17       2.084   5.413   4.498  1.00  0.00           C  
ATOM    191  CG  GLU A  17       1.269   5.288   3.221  1.00  0.00           C  
ATOM    192  CD  GLU A  17       1.444   6.479   2.299  1.00  0.00           C  
ATOM    193  OE1 GLU A  17       1.509   7.618   2.807  1.00  0.00           O  
ATOM    194  OE2 GLU A  17       1.516   6.272   1.069  1.00  0.00           O  
ATOM    195  H   GLU A  17       3.949   3.310   4.171  1.00  0.00           H  
ATOM    196  HA  GLU A  17       3.855   6.195   3.588  1.00  0.00           H  
ATOM    197  HB2 GLU A  17       1.822   4.593   5.150  1.00  0.00           H  
ATOM    198  HB3 GLU A  17       1.817   6.343   4.980  1.00  0.00           H  
ATOM    199  HG2 GLU A  17       1.580   4.397   2.697  1.00  0.00           H  
ATOM    200  HG3 GLU A  17       0.224   5.204   3.483  1.00  0.00           H  
ATOM    201  N   CYS A  18       4.365   4.573   6.413  1.00  0.00           N  
ATOM    202  CA  CYS A  18       5.032   4.648   7.707  1.00  0.00           C  
ATOM    203  C   CYS A  18       6.180   3.645   7.786  1.00  0.00           C  
ATOM    204  O   CYS A  18       7.286   3.985   8.205  1.00  0.00           O  
ATOM    205  CB  CYS A  18       4.032   4.385   8.835  1.00  0.00           C  
ATOM    206  SG  CYS A  18       3.291   2.721   8.799  1.00  0.00           S  
ATOM    207  H   CYS A  18       3.933   3.733   6.146  1.00  0.00           H  
ATOM    208  HA  CYS A  18       5.432   5.644   7.817  1.00  0.00           H  
ATOM    209  HB2 CYS A  18       4.535   4.499   9.785  1.00  0.00           H  
ATOM    210  HB3 CYS A  18       3.230   5.104   8.769  1.00  0.00           H  
ATOM    211  N   GLY A  19       5.908   2.409   7.380  1.00  0.00           N  
ATOM    212  CA  GLY A  19       6.927   1.376   7.413  1.00  0.00           C  
ATOM    213  C   GLY A  19       6.475   0.138   8.162  1.00  0.00           C  
ATOM    214  O   GLY A  19       7.088  -0.256   9.154  1.00  0.00           O  
ATOM    215  H   GLY A  19       5.008   2.196   7.056  1.00  0.00           H  
ATOM    216  HA2 GLY A  19       7.177   1.100   6.400  1.00  0.00           H  
ATOM    217  HA3 GLY A  19       7.809   1.772   7.896  1.00  0.00           H  
ATOM    218  N   LYS A  20       5.397  -0.477   7.687  1.00  0.00           N  
ATOM    219  CA  LYS A  20       4.861  -1.677   8.318  1.00  0.00           C  
ATOM    220  C   LYS A  20       4.476  -2.717   7.270  1.00  0.00           C  
ATOM    221  O   LYS A  20       3.732  -2.423   6.334  1.00  0.00           O  
ATOM    222  CB  LYS A  20       3.643  -1.327   9.176  1.00  0.00           C  
ATOM    223  CG  LYS A  20       4.000  -0.680  10.503  1.00  0.00           C  
ATOM    224  CD  LYS A  20       2.883  -0.840  11.521  1.00  0.00           C  
ATOM    225  CE  LYS A  20       3.280  -0.277  12.877  1.00  0.00           C  
ATOM    226  NZ  LYS A  20       2.605  -0.994  13.994  1.00  0.00           N  
ATOM    227  H   LYS A  20       4.951  -0.115   6.893  1.00  0.00           H  
ATOM    228  HA  LYS A  20       5.631  -2.091   8.951  1.00  0.00           H  
ATOM    229  HB2 LYS A  20       3.013  -0.646   8.625  1.00  0.00           H  
ATOM    230  HB3 LYS A  20       3.089  -2.233   9.379  1.00  0.00           H  
ATOM    231  HG2 LYS A  20       4.895  -1.143  10.891  1.00  0.00           H  
ATOM    232  HG3 LYS A  20       4.180   0.374  10.342  1.00  0.00           H  
ATOM    233  HD2 LYS A  20       2.008  -0.316  11.167  1.00  0.00           H  
ATOM    234  HD3 LYS A  20       2.656  -1.891  11.629  1.00  0.00           H  
ATOM    235  HE2 LYS A  20       4.348  -0.372  12.993  1.00  0.00           H  
ATOM    236  HE3 LYS A  20       3.005   0.767  12.912  1.00  0.00           H  
ATOM    237  HZ1 LYS A  20       3.087  -1.896  14.183  1.00  0.00           H  
ATOM    238  HZ2 LYS A  20       1.613  -1.188  13.746  1.00  0.00           H  
ATOM    239  HZ3 LYS A  20       2.627  -0.413  14.856  1.00  0.00           H  
ATOM    240  N   VAL A  21       4.985  -3.933   7.434  1.00  0.00           N  
ATOM    241  CA  VAL A  21       4.692  -5.017   6.503  1.00  0.00           C  
ATOM    242  C   VAL A  21       3.455  -5.795   6.938  1.00  0.00           C  
ATOM    243  O   VAL A  21       3.087  -5.790   8.113  1.00  0.00           O  
ATOM    244  CB  VAL A  21       5.880  -5.989   6.382  1.00  0.00           C  
ATOM    245  CG1 VAL A  21       5.616  -7.023   5.297  1.00  0.00           C  
ATOM    246  CG2 VAL A  21       7.166  -5.226   6.100  1.00  0.00           C  
ATOM    247  H   VAL A  21       5.571  -4.106   8.200  1.00  0.00           H  
ATOM    248  HA  VAL A  21       4.509  -4.582   5.531  1.00  0.00           H  
ATOM    249  HB  VAL A  21       5.993  -6.508   7.322  1.00  0.00           H  
ATOM    250 HG11 VAL A  21       6.467  -7.683   5.215  1.00  0.00           H  
ATOM    251 HG12 VAL A  21       4.737  -7.596   5.553  1.00  0.00           H  
ATOM    252 HG13 VAL A  21       5.457  -6.521   4.354  1.00  0.00           H  
ATOM    253 HG21 VAL A  21       6.944  -4.353   5.506  1.00  0.00           H  
ATOM    254 HG22 VAL A  21       7.615  -4.922   7.034  1.00  0.00           H  
ATOM    255 HG23 VAL A  21       7.853  -5.863   5.562  1.00  0.00           H  
ATOM    256  N   PHE A  22       2.818  -6.464   5.983  1.00  0.00           N  
ATOM    257  CA  PHE A  22       1.621  -7.247   6.267  1.00  0.00           C  
ATOM    258  C   PHE A  22       1.675  -8.599   5.560  1.00  0.00           C  
ATOM    259  O   PHE A  22       2.466  -8.797   4.637  1.00  0.00           O  
ATOM    260  CB  PHE A  22       0.369  -6.482   5.832  1.00  0.00           C  
ATOM    261  CG  PHE A  22       0.132  -5.225   6.619  1.00  0.00           C  
ATOM    262  CD1 PHE A  22       0.979  -4.137   6.485  1.00  0.00           C  
ATOM    263  CD2 PHE A  22      -0.939  -5.131   7.493  1.00  0.00           C  
ATOM    264  CE1 PHE A  22       0.762  -2.980   7.208  1.00  0.00           C  
ATOM    265  CE2 PHE A  22      -1.161  -3.977   8.219  1.00  0.00           C  
ATOM    266  CZ  PHE A  22      -0.309  -2.899   8.076  1.00  0.00           C  
ATOM    267  H   PHE A  22       3.160  -6.429   5.065  1.00  0.00           H  
ATOM    268  HA  PHE A  22       1.579  -7.413   7.332  1.00  0.00           H  
ATOM    269  HB2 PHE A  22       0.467  -6.208   4.792  1.00  0.00           H  
ATOM    270  HB3 PHE A  22      -0.494  -7.119   5.952  1.00  0.00           H  
ATOM    271  HD1 PHE A  22       1.817  -4.198   5.806  1.00  0.00           H  
ATOM    272  HD2 PHE A  22      -1.607  -5.974   7.606  1.00  0.00           H  
ATOM    273  HE1 PHE A  22       1.430  -2.138   7.094  1.00  0.00           H  
ATOM    274  HE2 PHE A  22      -2.000  -3.917   8.897  1.00  0.00           H  
ATOM    275  HZ  PHE A  22      -0.480  -1.996   8.643  1.00  0.00           H  
ATOM    276  N   SER A  23       0.830  -9.525   6.001  1.00  0.00           N  
ATOM    277  CA  SER A  23       0.784 -10.859   5.415  1.00  0.00           C  
ATOM    278  C   SER A  23      -0.101 -10.876   4.172  1.00  0.00           C  
ATOM    279  O   SER A  23       0.279 -11.415   3.133  1.00  0.00           O  
ATOM    280  CB  SER A  23       0.266 -11.871   6.438  1.00  0.00           C  
ATOM    281  OG  SER A  23       0.704 -13.182   6.126  1.00  0.00           O  
ATOM    282  H   SER A  23       0.224  -9.306   6.740  1.00  0.00           H  
ATOM    283  HA  SER A  23       1.789 -11.130   5.129  1.00  0.00           H  
ATOM    284  HB2 SER A  23       0.632 -11.607   7.419  1.00  0.00           H  
ATOM    285  HB3 SER A  23      -0.814 -11.856   6.440  1.00  0.00           H  
ATOM    286  HG  SER A  23       0.773 -13.698   6.932  1.00  0.00           H  
ATOM    287  N   ARG A  24      -1.285 -10.283   4.289  1.00  0.00           N  
ATOM    288  CA  ARG A  24      -2.226 -10.231   3.176  1.00  0.00           C  
ATOM    289  C   ARG A  24      -2.696  -8.800   2.928  1.00  0.00           C  
ATOM    290  O   ARG A  24      -3.060  -8.084   3.861  1.00  0.00           O  
ATOM    291  CB  ARG A  24      -3.429 -11.132   3.456  1.00  0.00           C  
ATOM    292  CG  ARG A  24      -3.059 -12.589   3.684  1.00  0.00           C  
ATOM    293  CD  ARG A  24      -4.267 -13.411   4.105  1.00  0.00           C  
ATOM    294  NE  ARG A  24      -3.881 -14.621   4.826  1.00  0.00           N  
ATOM    295  CZ  ARG A  24      -4.733 -15.588   5.149  1.00  0.00           C  
ATOM    296  NH1 ARG A  24      -6.012 -15.486   4.817  1.00  0.00           N  
ATOM    297  NH2 ARG A  24      -4.305 -16.659   5.806  1.00  0.00           N  
ATOM    298  H   ARG A  24      -1.531  -9.871   5.143  1.00  0.00           H  
ATOM    299  HA  ARG A  24      -1.717 -10.588   2.294  1.00  0.00           H  
ATOM    300  HB2 ARG A  24      -3.938 -10.771   4.338  1.00  0.00           H  
ATOM    301  HB3 ARG A  24      -4.104 -11.083   2.615  1.00  0.00           H  
ATOM    302  HG2 ARG A  24      -2.662 -12.998   2.767  1.00  0.00           H  
ATOM    303  HG3 ARG A  24      -2.309 -12.643   4.459  1.00  0.00           H  
ATOM    304  HD2 ARG A  24      -4.892 -12.807   4.746  1.00  0.00           H  
ATOM    305  HD3 ARG A  24      -4.821 -13.691   3.222  1.00  0.00           H  
ATOM    306  HE  ARG A  24      -2.940 -14.717   5.081  1.00  0.00           H  
ATOM    307 HH11 ARG A  24      -6.337 -14.681   4.322  1.00  0.00           H  
ATOM    308 HH12 ARG A  24      -6.652 -16.216   5.061  1.00  0.00           H  
ATOM    309 HH21 ARG A  24      -3.341 -16.739   6.057  1.00  0.00           H  
ATOM    310 HH22 ARG A  24      -4.947 -17.385   6.049  1.00  0.00           H  
ATOM    311  N   LYS A  25      -2.684  -8.390   1.664  1.00  0.00           N  
ATOM    312  CA  LYS A  25      -3.109  -7.046   1.292  1.00  0.00           C  
ATOM    313  C   LYS A  25      -4.261  -6.575   2.174  1.00  0.00           C  
ATOM    314  O   LYS A  25      -4.203  -5.497   2.764  1.00  0.00           O  
ATOM    315  CB  LYS A  25      -3.531  -7.011  -0.179  1.00  0.00           C  
ATOM    316  CG  LYS A  25      -3.589  -5.610  -0.762  1.00  0.00           C  
ATOM    317  CD  LYS A  25      -2.201  -5.084  -1.088  1.00  0.00           C  
ATOM    318  CE  LYS A  25      -2.263  -3.899  -2.039  1.00  0.00           C  
ATOM    319  NZ  LYS A  25      -2.632  -4.314  -3.420  1.00  0.00           N  
ATOM    320  H   LYS A  25      -2.383  -9.007   0.964  1.00  0.00           H  
ATOM    321  HA  LYS A  25      -2.270  -6.382   1.432  1.00  0.00           H  
ATOM    322  HB2 LYS A  25      -2.827  -7.591  -0.757  1.00  0.00           H  
ATOM    323  HB3 LYS A  25      -4.511  -7.457  -0.270  1.00  0.00           H  
ATOM    324  HG2 LYS A  25      -4.176  -5.631  -1.669  1.00  0.00           H  
ATOM    325  HG3 LYS A  25      -4.055  -4.950  -0.045  1.00  0.00           H  
ATOM    326  HD2 LYS A  25      -1.720  -4.773  -0.173  1.00  0.00           H  
ATOM    327  HD3 LYS A  25      -1.625  -5.875  -1.549  1.00  0.00           H  
ATOM    328  HE2 LYS A  25      -2.999  -3.199  -1.673  1.00  0.00           H  
ATOM    329  HE3 LYS A  25      -1.294  -3.422  -2.062  1.00  0.00           H  
ATOM    330  HZ1 LYS A  25      -3.400  -3.713  -3.781  1.00  0.00           H  
ATOM    331  HZ2 LYS A  25      -2.952  -5.304  -3.422  1.00  0.00           H  
ATOM    332  HZ3 LYS A  25      -1.811  -4.226  -4.052  1.00  0.00           H  
ATOM    333  N   ASP A  26      -5.306  -7.392   2.259  1.00  0.00           N  
ATOM    334  CA  ASP A  26      -6.471  -7.060   3.071  1.00  0.00           C  
ATOM    335  C   ASP A  26      -6.056  -6.326   4.343  1.00  0.00           C  
ATOM    336  O   ASP A  26      -6.493  -5.204   4.593  1.00  0.00           O  
ATOM    337  CB  ASP A  26      -7.247  -8.328   3.429  1.00  0.00           C  
ATOM    338  CG  ASP A  26      -8.628  -8.026   3.977  1.00  0.00           C  
ATOM    339  OD1 ASP A  26      -9.351  -7.222   3.353  1.00  0.00           O  
ATOM    340  OD2 ASP A  26      -8.986  -8.594   5.031  1.00  0.00           O  
ATOM    341  H   ASP A  26      -5.293  -8.238   1.765  1.00  0.00           H  
ATOM    342  HA  ASP A  26      -7.108  -6.412   2.488  1.00  0.00           H  
ATOM    343  HB2 ASP A  26      -7.357  -8.937   2.544  1.00  0.00           H  
ATOM    344  HB3 ASP A  26      -6.696  -8.881   4.176  1.00  0.00           H  
ATOM    345  N   GLN A  27      -5.211  -6.969   5.142  1.00  0.00           N  
ATOM    346  CA  GLN A  27      -4.739  -6.378   6.388  1.00  0.00           C  
ATOM    347  C   GLN A  27      -4.086  -5.023   6.135  1.00  0.00           C  
ATOM    348  O   GLN A  27      -4.201  -4.105   6.949  1.00  0.00           O  
ATOM    349  CB  GLN A  27      -3.745  -7.315   7.077  1.00  0.00           C  
ATOM    350  CG  GLN A  27      -4.304  -8.702   7.348  1.00  0.00           C  
ATOM    351  CD  GLN A  27      -5.704  -8.665   7.928  1.00  0.00           C  
ATOM    352  OE1 GLN A  27      -6.013  -7.829   8.778  1.00  0.00           O  
ATOM    353  NE2 GLN A  27      -6.559  -9.572   7.472  1.00  0.00           N  
ATOM    354  H   GLN A  27      -4.898  -7.862   4.888  1.00  0.00           H  
ATOM    355  HA  GLN A  27      -5.593  -6.237   7.033  1.00  0.00           H  
ATOM    356  HB2 GLN A  27      -2.871  -7.417   6.451  1.00  0.00           H  
ATOM    357  HB3 GLN A  27      -3.453  -6.878   8.021  1.00  0.00           H  
ATOM    358  HG2 GLN A  27      -4.331  -9.253   6.419  1.00  0.00           H  
ATOM    359  HG3 GLN A  27      -3.653  -9.208   8.045  1.00  0.00           H  
ATOM    360 HE21 GLN A  27      -6.242 -10.207   6.795  1.00  0.00           H  
ATOM    361 HE22 GLN A  27      -7.470  -9.571   7.830  1.00  0.00           H  
ATOM    362  N   LEU A  28      -3.403  -4.903   5.002  1.00  0.00           N  
ATOM    363  CA  LEU A  28      -2.731  -3.660   4.642  1.00  0.00           C  
ATOM    364  C   LEU A  28      -3.745  -2.566   4.322  1.00  0.00           C  
ATOM    365  O   LEU A  28      -3.578  -1.413   4.720  1.00  0.00           O  
ATOM    366  CB  LEU A  28      -1.810  -3.884   3.441  1.00  0.00           C  
ATOM    367  CG  LEU A  28      -1.008  -2.669   2.974  1.00  0.00           C  
ATOM    368  CD1 LEU A  28       0.331  -2.606   3.691  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -0.806  -2.710   1.466  1.00  0.00           C  
ATOM    370  H   LEU A  28      -3.347  -5.669   4.394  1.00  0.00           H  
ATOM    371  HA  LEU A  28      -2.137  -3.347   5.487  1.00  0.00           H  
ATOM    372  HB2 LEU A  28      -1.109  -4.662   3.703  1.00  0.00           H  
ATOM    373  HB3 LEU A  28      -2.422  -4.216   2.614  1.00  0.00           H  
ATOM    374  HG  LEU A  28      -1.557  -1.769   3.214  1.00  0.00           H  
ATOM    375 HD11 LEU A  28       0.181  -2.267   4.705  1.00  0.00           H  
ATOM    376 HD12 LEU A  28       0.984  -1.918   3.175  1.00  0.00           H  
ATOM    377 HD13 LEU A  28       0.780  -3.588   3.702  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -0.498  -3.702   1.172  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -0.044  -1.998   1.186  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -1.734  -2.458   0.972  1.00  0.00           H  
ATOM    381  N   VAL A  29      -4.800  -2.936   3.602  1.00  0.00           N  
ATOM    382  CA  VAL A  29      -5.843  -1.988   3.231  1.00  0.00           C  
ATOM    383  C   VAL A  29      -6.513  -1.397   4.467  1.00  0.00           C  
ATOM    384  O   VAL A  29      -6.761  -0.193   4.535  1.00  0.00           O  
ATOM    385  CB  VAL A  29      -6.916  -2.652   2.348  1.00  0.00           C  
ATOM    386  CG1 VAL A  29      -8.093  -1.711   2.139  1.00  0.00           C  
ATOM    387  CG2 VAL A  29      -6.320  -3.077   1.014  1.00  0.00           C  
ATOM    388  H   VAL A  29      -4.878  -3.870   3.314  1.00  0.00           H  
ATOM    389  HA  VAL A  29      -5.384  -1.190   2.665  1.00  0.00           H  
ATOM    390  HB  VAL A  29      -7.276  -3.535   2.855  1.00  0.00           H  
ATOM    391 HG11 VAL A  29      -8.894  -2.241   1.644  1.00  0.00           H  
ATOM    392 HG12 VAL A  29      -8.438  -1.347   3.096  1.00  0.00           H  
ATOM    393 HG13 VAL A  29      -7.782  -0.877   1.527  1.00  0.00           H  
ATOM    394 HG21 VAL A  29      -5.529  -3.792   1.185  1.00  0.00           H  
ATOM    395 HG22 VAL A  29      -7.089  -3.528   0.405  1.00  0.00           H  
ATOM    396 HG23 VAL A  29      -5.919  -2.212   0.506  1.00  0.00           H  
ATOM    397  N   SER A  30      -6.802  -2.252   5.443  1.00  0.00           N  
ATOM    398  CA  SER A  30      -7.445  -1.814   6.676  1.00  0.00           C  
ATOM    399  C   SER A  30      -6.561  -0.826   7.430  1.00  0.00           C  
ATOM    400  O   SER A  30      -7.040  -0.055   8.262  1.00  0.00           O  
ATOM    401  CB  SER A  30      -7.760  -3.018   7.567  1.00  0.00           C  
ATOM    402  OG  SER A  30      -8.552  -2.637   8.678  1.00  0.00           O  
ATOM    403  H   SER A  30      -6.579  -3.199   5.329  1.00  0.00           H  
ATOM    404  HA  SER A  30      -8.369  -1.322   6.411  1.00  0.00           H  
ATOM    405  HB2 SER A  30      -8.298  -3.757   6.993  1.00  0.00           H  
ATOM    406  HB3 SER A  30      -6.836  -3.446   7.928  1.00  0.00           H  
ATOM    407  HG  SER A  30      -8.469  -3.296   9.372  1.00  0.00           H  
ATOM    408  N   HIS A  31      -5.265  -0.856   7.133  1.00  0.00           N  
ATOM    409  CA  HIS A  31      -4.312   0.037   7.782  1.00  0.00           C  
ATOM    410  C   HIS A  31      -4.137   1.322   6.978  1.00  0.00           C  
ATOM    411  O   HIS A  31      -4.221   2.422   7.524  1.00  0.00           O  
ATOM    412  CB  HIS A  31      -2.961  -0.661   7.951  1.00  0.00           C  
ATOM    413  CG  HIS A  31      -1.839   0.277   8.274  1.00  0.00           C  
ATOM    414  ND1 HIS A  31      -1.761   0.977   9.460  1.00  0.00           N  
ATOM    415  CD2 HIS A  31      -0.745   0.628   7.559  1.00  0.00           C  
ATOM    416  CE1 HIS A  31      -0.668   1.719   9.459  1.00  0.00           C  
ATOM    417  NE2 HIS A  31      -0.033   1.524   8.317  1.00  0.00           N  
ATOM    418  H   HIS A  31      -4.943  -1.493   6.462  1.00  0.00           H  
ATOM    419  HA  HIS A  31      -4.702   0.287   8.757  1.00  0.00           H  
ATOM    420  HB2 HIS A  31      -3.033  -1.380   8.754  1.00  0.00           H  
ATOM    421  HB3 HIS A  31      -2.712  -1.175   7.034  1.00  0.00           H  
ATOM    422  HD1 HIS A  31      -2.411   0.937  10.192  1.00  0.00           H  
ATOM    423  HD2 HIS A  31      -0.479   0.269   6.574  1.00  0.00           H  
ATOM    424  HE1 HIS A  31      -0.347   2.372  10.256  1.00  0.00           H  
ATOM    425  N   GLN A  32      -3.892   1.173   5.680  1.00  0.00           N  
ATOM    426  CA  GLN A  32      -3.704   2.322   4.803  1.00  0.00           C  
ATOM    427  C   GLN A  32      -4.854   3.314   4.949  1.00  0.00           C  
ATOM    428  O   GLN A  32      -4.717   4.493   4.625  1.00  0.00           O  
ATOM    429  CB  GLN A  32      -3.591   1.866   3.347  1.00  0.00           C  
ATOM    430  CG  GLN A  32      -2.258   1.214   3.016  1.00  0.00           C  
ATOM    431  CD  GLN A  32      -1.856   1.414   1.568  1.00  0.00           C  
ATOM    432  OE1 GLN A  32      -1.839   2.537   1.065  1.00  0.00           O  
ATOM    433  NE2 GLN A  32      -1.527   0.321   0.889  1.00  0.00           N  
ATOM    434  H   GLN A  32      -3.837   0.271   5.304  1.00  0.00           H  
ATOM    435  HA  GLN A  32      -2.786   2.811   5.089  1.00  0.00           H  
ATOM    436  HB2 GLN A  32      -4.377   1.154   3.144  1.00  0.00           H  
ATOM    437  HB3 GLN A  32      -3.718   2.724   2.703  1.00  0.00           H  
ATOM    438  HG2 GLN A  32      -1.495   1.644   3.647  1.00  0.00           H  
ATOM    439  HG3 GLN A  32      -2.332   0.155   3.211  1.00  0.00           H  
ATOM    440 HE21 GLN A  32      -1.564  -0.541   1.354  1.00  0.00           H  
ATOM    441 HE22 GLN A  32      -1.263   0.420  -0.049  1.00  0.00           H  
ATOM    442  N   LYS A  33      -5.989   2.827   5.440  1.00  0.00           N  
ATOM    443  CA  LYS A  33      -7.164   3.669   5.631  1.00  0.00           C  
ATOM    444  C   LYS A  33      -6.915   4.712   6.716  1.00  0.00           C  
ATOM    445  O   LYS A  33      -7.345   5.860   6.599  1.00  0.00           O  
ATOM    446  CB  LYS A  33      -8.376   2.812   6.001  1.00  0.00           C  
ATOM    447  CG  LYS A  33      -8.877   1.941   4.861  1.00  0.00           C  
ATOM    448  CD  LYS A  33      -9.659   0.745   5.375  1.00  0.00           C  
ATOM    449  CE  LYS A  33     -11.140   1.063   5.510  1.00  0.00           C  
ATOM    450  NZ  LYS A  33     -11.962  -0.171   5.649  1.00  0.00           N  
ATOM    451  H   LYS A  33      -6.037   1.877   5.680  1.00  0.00           H  
ATOM    452  HA  LYS A  33      -7.363   4.177   4.699  1.00  0.00           H  
ATOM    453  HB2 LYS A  33      -8.110   2.169   6.827  1.00  0.00           H  
ATOM    454  HB3 LYS A  33      -9.182   3.463   6.309  1.00  0.00           H  
ATOM    455  HG2 LYS A  33      -9.519   2.531   4.225  1.00  0.00           H  
ATOM    456  HG3 LYS A  33      -8.029   1.588   4.291  1.00  0.00           H  
ATOM    457  HD2 LYS A  33      -9.540  -0.076   4.684  1.00  0.00           H  
ATOM    458  HD3 LYS A  33      -9.271   0.461   6.344  1.00  0.00           H  
ATOM    459  HE2 LYS A  33     -11.285   1.681   6.382  1.00  0.00           H  
ATOM    460  HE3 LYS A  33     -11.460   1.601   4.630  1.00  0.00           H  
ATOM    461  HZ1 LYS A  33     -12.113  -0.607   4.717  1.00  0.00           H  
ATOM    462  HZ2 LYS A  33     -12.887   0.061   6.065  1.00  0.00           H  
ATOM    463  HZ3 LYS A  33     -11.479  -0.855   6.266  1.00  0.00           H  
ATOM    464  N   THR A  34      -6.216   4.306   7.772  1.00  0.00           N  
ATOM    465  CA  THR A  34      -5.910   5.205   8.877  1.00  0.00           C  
ATOM    466  C   THR A  34      -4.980   6.328   8.431  1.00  0.00           C  
ATOM    467  O   THR A  34      -4.924   7.387   9.058  1.00  0.00           O  
ATOM    468  CB  THR A  34      -5.258   4.451  10.051  1.00  0.00           C  
ATOM    469  OG1 THR A  34      -5.237   5.282  11.216  1.00  0.00           O  
ATOM    470  CG2 THR A  34      -3.841   4.024   9.700  1.00  0.00           C  
ATOM    471  H   THR A  34      -5.901   3.379   7.807  1.00  0.00           H  
ATOM    472  HA  THR A  34      -6.838   5.636   9.224  1.00  0.00           H  
ATOM    473  HB  THR A  34      -5.844   3.566  10.260  1.00  0.00           H  
ATOM    474  HG1 THR A  34      -5.001   6.179  10.965  1.00  0.00           H  
ATOM    475 HG21 THR A  34      -3.799   2.948   9.619  1.00  0.00           H  
ATOM    476 HG22 THR A  34      -3.164   4.353  10.474  1.00  0.00           H  
ATOM    477 HG23 THR A  34      -3.555   4.467   8.758  1.00  0.00           H  
ATOM    478  N   HIS A  35      -4.253   6.091   7.344  1.00  0.00           N  
ATOM    479  CA  HIS A  35      -3.326   7.084   6.813  1.00  0.00           C  
ATOM    480  C   HIS A  35      -4.062   8.115   5.962  1.00  0.00           C  
ATOM    481  O   HIS A  35      -4.647   7.779   4.932  1.00  0.00           O  
ATOM    482  CB  HIS A  35      -2.237   6.404   5.982  1.00  0.00           C  
ATOM    483  CG  HIS A  35      -1.157   5.778   6.809  1.00  0.00           C  
ATOM    484  ND1 HIS A  35      -0.481   6.455   7.802  1.00  0.00           N  
ATOM    485  CD2 HIS A  35      -0.637   4.528   6.787  1.00  0.00           C  
ATOM    486  CE1 HIS A  35       0.409   5.650   8.354  1.00  0.00           C  
ATOM    487  NE2 HIS A  35       0.335   4.475   7.757  1.00  0.00           N  
ATOM    488  H   HIS A  35      -4.342   5.229   6.888  1.00  0.00           H  
ATOM    489  HA  HIS A  35      -2.866   7.589   7.649  1.00  0.00           H  
ATOM    490  HB2 HIS A  35      -2.685   5.628   5.380  1.00  0.00           H  
ATOM    491  HB3 HIS A  35      -1.778   7.136   5.334  1.00  0.00           H  
ATOM    492  HD1 HIS A  35      -0.630   7.388   8.062  1.00  0.00           H  
ATOM    493  HD2 HIS A  35      -0.931   3.723   6.129  1.00  0.00           H  
ATOM    494  HE1 HIS A  35       1.083   5.908   9.157  1.00  0.00           H  
ATOM    495  N   SER A  36      -4.030   9.369   6.400  1.00  0.00           N  
ATOM    496  CA  SER A  36      -4.699  10.447   5.681  1.00  0.00           C  
ATOM    497  C   SER A  36      -3.979  10.754   4.371  1.00  0.00           C  
ATOM    498  O   SER A  36      -4.513  10.521   3.288  1.00  0.00           O  
ATOM    499  CB  SER A  36      -4.760  11.706   6.549  1.00  0.00           C  
ATOM    500  OG  SER A  36      -5.554  11.491   7.703  1.00  0.00           O  
ATOM    501  H   SER A  36      -3.548   9.573   7.229  1.00  0.00           H  
ATOM    502  HA  SER A  36      -5.705  10.124   5.459  1.00  0.00           H  
ATOM    503  HB2 SER A  36      -3.762  11.976   6.859  1.00  0.00           H  
ATOM    504  HB3 SER A  36      -5.191  12.514   5.976  1.00  0.00           H  
ATOM    505  HG  SER A  36      -5.115  10.863   8.282  1.00  0.00           H  
ATOM    506  N   GLY A  37      -2.763  11.279   4.480  1.00  0.00           N  
ATOM    507  CA  GLY A  37      -1.989  11.609   3.297  1.00  0.00           C  
ATOM    508  C   GLY A  37      -1.150  12.858   3.484  1.00  0.00           C  
ATOM    509  O   GLY A  37      -0.109  13.014   2.846  1.00  0.00           O  
ATOM    510  H   GLY A  37      -2.387  11.443   5.370  1.00  0.00           H  
ATOM    511  HA2 GLY A  37      -1.337  10.781   3.064  1.00  0.00           H  
ATOM    512  HA3 GLY A  37      -2.666  11.765   2.470  1.00  0.00           H  
ATOM    513  N   GLN A  38      -1.603  13.749   4.360  1.00  0.00           N  
ATOM    514  CA  GLN A  38      -0.887  14.991   4.626  1.00  0.00           C  
ATOM    515  C   GLN A  38       0.159  14.793   5.718  1.00  0.00           C  
ATOM    516  O   GLN A  38       0.206  15.546   6.690  1.00  0.00           O  
ATOM    517  CB  GLN A  38      -1.868  16.091   5.036  1.00  0.00           C  
ATOM    518  CG  GLN A  38      -2.633  16.690   3.867  1.00  0.00           C  
ATOM    519  CD  GLN A  38      -3.635  15.722   3.268  1.00  0.00           C  
ATOM    520  OE1 GLN A  38      -4.495  15.188   3.969  1.00  0.00           O  
ATOM    521  NE2 GLN A  38      -3.528  15.490   1.965  1.00  0.00           N  
ATOM    522  H   GLN A  38      -2.439  13.567   4.838  1.00  0.00           H  
ATOM    523  HA  GLN A  38      -0.388  15.286   3.716  1.00  0.00           H  
ATOM    524  HB2 GLN A  38      -2.582  15.680   5.733  1.00  0.00           H  
ATOM    525  HB3 GLN A  38      -1.318  16.884   5.521  1.00  0.00           H  
ATOM    526  HG2 GLN A  38      -3.164  17.565   4.211  1.00  0.00           H  
ATOM    527  HG3 GLN A  38      -1.928  16.976   3.100  1.00  0.00           H  
ATOM    528 HE21 GLN A  38      -2.817  15.950   1.470  1.00  0.00           H  
ATOM    529 HE22 GLN A  38      -4.161  14.868   1.552  1.00  0.00           H  
ATOM    530  N   SER A  39       0.995  13.773   5.552  1.00  0.00           N  
ATOM    531  CA  SER A  39       2.038  13.473   6.526  1.00  0.00           C  
ATOM    532  C   SER A  39       3.417  13.514   5.875  1.00  0.00           C  
ATOM    533  O   SER A  39       3.932  12.492   5.421  1.00  0.00           O  
ATOM    534  CB  SER A  39       1.798  12.100   7.155  1.00  0.00           C  
ATOM    535  OG  SER A  39       1.770  11.084   6.167  1.00  0.00           O  
ATOM    536  H   SER A  39       0.907  13.208   4.756  1.00  0.00           H  
ATOM    537  HA  SER A  39       1.996  14.226   7.299  1.00  0.00           H  
ATOM    538  HB2 SER A  39       2.592  11.883   7.853  1.00  0.00           H  
ATOM    539  HB3 SER A  39       0.852  12.105   7.675  1.00  0.00           H  
ATOM    540  HG  SER A  39       0.932  11.115   5.700  1.00  0.00           H  
ATOM    541  N   GLY A  40       4.011  14.703   5.832  1.00  0.00           N  
ATOM    542  CA  GLY A  40       5.324  14.856   5.235  1.00  0.00           C  
ATOM    543  C   GLY A  40       6.031  16.112   5.703  1.00  0.00           C  
ATOM    544  O   GLY A  40       6.752  16.110   6.700  1.00  0.00           O  
ATOM    545  H   GLY A  40       3.552  15.483   6.210  1.00  0.00           H  
ATOM    546  HA2 GLY A  40       5.927  13.998   5.494  1.00  0.00           H  
ATOM    547  HA3 GLY A  40       5.216  14.896   4.161  1.00  0.00           H  
ATOM    548  N   PRO A  41       5.828  17.218   4.970  1.00  0.00           N  
ATOM    549  CA  PRO A  41       6.444  18.507   5.296  1.00  0.00           C  
ATOM    550  C   PRO A  41       5.864  19.123   6.565  1.00  0.00           C  
ATOM    551  O   PRO A  41       4.911  19.900   6.509  1.00  0.00           O  
ATOM    552  CB  PRO A  41       6.112  19.376   4.080  1.00  0.00           C  
ATOM    553  CG  PRO A  41       4.877  18.771   3.508  1.00  0.00           C  
ATOM    554  CD  PRO A  41       4.981  17.293   3.768  1.00  0.00           C  
ATOM    555  HA  PRO A  41       7.516  18.421   5.397  1.00  0.00           H  
ATOM    556  HB2 PRO A  41       5.942  20.395   4.398  1.00  0.00           H  
ATOM    557  HB3 PRO A  41       6.930  19.344   3.376  1.00  0.00           H  
ATOM    558  HG2 PRO A  41       4.006  19.178   4.000  1.00  0.00           H  
ATOM    559  HG3 PRO A  41       4.833  18.961   2.446  1.00  0.00           H  
ATOM    560  HD2 PRO A  41       4.004  16.874   3.958  1.00  0.00           H  
ATOM    561  HD3 PRO A  41       5.452  16.795   2.933  1.00  0.00           H  
ATOM    562  N   SER A  42       6.445  18.771   7.707  1.00  0.00           N  
ATOM    563  CA  SER A  42       5.983  19.286   8.990  1.00  0.00           C  
ATOM    564  C   SER A  42       6.924  20.368   9.512  1.00  0.00           C  
ATOM    565  O   SER A  42       7.247  20.406  10.699  1.00  0.00           O  
ATOM    566  CB  SER A  42       5.876  18.152  10.011  1.00  0.00           C  
ATOM    567  OG  SER A  42       7.115  17.479  10.157  1.00  0.00           O  
ATOM    568  H   SER A  42       7.201  18.147   7.686  1.00  0.00           H  
ATOM    569  HA  SER A  42       5.004  19.718   8.841  1.00  0.00           H  
ATOM    570  HB2 SER A  42       5.587  18.558  10.968  1.00  0.00           H  
ATOM    571  HB3 SER A  42       5.131  17.443   9.681  1.00  0.00           H  
ATOM    572  HG  SER A  42       7.384  17.116   9.309  1.00  0.00           H  
ATOM    573  N   SER A  43       7.360  21.247   8.614  1.00  0.00           N  
ATOM    574  CA  SER A  43       8.267  22.328   8.981  1.00  0.00           C  
ATOM    575  C   SER A  43       7.565  23.346   9.875  1.00  0.00           C  
ATOM    576  O   SER A  43       6.451  23.781   9.583  1.00  0.00           O  
ATOM    577  CB  SER A  43       8.805  23.019   7.727  1.00  0.00           C  
ATOM    578  OG  SER A  43       9.647  24.107   8.065  1.00  0.00           O  
ATOM    579  H   SER A  43       7.066  21.164   7.683  1.00  0.00           H  
ATOM    580  HA  SER A  43       9.093  21.897   9.527  1.00  0.00           H  
ATOM    581  HB2 SER A  43       9.372  22.309   7.143  1.00  0.00           H  
ATOM    582  HB3 SER A  43       7.977  23.388   7.139  1.00  0.00           H  
ATOM    583  HG  SER A  43       9.138  24.921   8.053  1.00  0.00           H  
ATOM    584  N   GLY A  44       8.225  23.722  10.966  1.00  0.00           N  
ATOM    585  CA  GLY A  44       7.650  24.686  11.886  1.00  0.00           C  
ATOM    586  C   GLY A  44       8.682  25.655  12.429  1.00  0.00           C  
ATOM    587  O   GLY A  44       8.556  26.083  13.575  1.00  0.00           O  
ATOM    588  H   GLY A  44       9.110  23.342  11.147  1.00  0.00           H  
ATOM    589  HA2 GLY A  44       6.882  25.244  11.372  1.00  0.00           H  
ATOM    590  HA3 GLY A  44       7.203  24.154  12.713  1.00  0.00           H  
TER     591      GLY A  44                                                      
HETATM  592 ZN    ZN A 201       1.407   2.673   7.653  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      25.550   3.464   1.242  1.00  0.00           N  
ATOM      2  CA  GLY A   1      24.671   2.718   0.359  1.00  0.00           C  
ATOM      3  C   GLY A   1      23.206   2.943   0.674  1.00  0.00           C  
ATOM      4  O   GLY A   1      22.529   2.049   1.182  1.00  0.00           O  
ATOM      5  H1  GLY A   1      25.986   4.280   0.920  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      24.861   3.021  -0.660  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      24.891   1.665   0.458  1.00  0.00           H  
ATOM      8  N   SER A   2      22.715   4.141   0.374  1.00  0.00           N  
ATOM      9  CA  SER A   2      21.321   4.483   0.634  1.00  0.00           C  
ATOM     10  C   SER A   2      20.382   3.523  -0.090  1.00  0.00           C  
ATOM     11  O   SER A   2      19.397   3.054   0.479  1.00  0.00           O  
ATOM     12  CB  SER A   2      21.036   5.921   0.195  1.00  0.00           C  
ATOM     13  OG  SER A   2      21.546   6.851   1.134  1.00  0.00           O  
ATOM     14  H   SER A   2      23.305   4.812  -0.029  1.00  0.00           H  
ATOM     15  HA  SER A   2      21.152   4.400   1.697  1.00  0.00           H  
ATOM     16  HB2 SER A   2      21.503   6.101  -0.761  1.00  0.00           H  
ATOM     17  HB3 SER A   2      19.969   6.062   0.108  1.00  0.00           H  
ATOM     18  HG  SER A   2      21.597   6.438   1.999  1.00  0.00           H  
ATOM     19  N   SER A   3      20.696   3.235  -1.349  1.00  0.00           N  
ATOM     20  CA  SER A   3      19.880   2.333  -2.154  1.00  0.00           C  
ATOM     21  C   SER A   3      20.530   0.957  -2.256  1.00  0.00           C  
ATOM     22  O   SER A   3      21.203   0.648  -3.238  1.00  0.00           O  
ATOM     23  CB  SER A   3      19.668   2.915  -3.552  1.00  0.00           C  
ATOM     24  OG  SER A   3      19.120   1.947  -4.430  1.00  0.00           O  
ATOM     25  H   SER A   3      21.495   3.640  -1.747  1.00  0.00           H  
ATOM     26  HA  SER A   3      18.922   2.230  -1.666  1.00  0.00           H  
ATOM     27  HB2 SER A   3      18.990   3.753  -3.492  1.00  0.00           H  
ATOM     28  HB3 SER A   3      20.616   3.247  -3.949  1.00  0.00           H  
ATOM     29  HG  SER A   3      18.368   1.523  -4.010  1.00  0.00           H  
ATOM     30  N   GLY A   4      20.323   0.133  -1.233  1.00  0.00           N  
ATOM     31  CA  GLY A   4      20.895  -1.200  -1.226  1.00  0.00           C  
ATOM     32  C   GLY A   4      19.868  -2.273  -1.530  1.00  0.00           C  
ATOM     33  O   GLY A   4      19.941  -2.938  -2.563  1.00  0.00           O  
ATOM     34  H   GLY A   4      19.777   0.434  -0.476  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      21.679  -1.247  -1.967  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      21.321  -1.392  -0.253  1.00  0.00           H  
ATOM     37  N   SER A   5      18.908  -2.444  -0.626  1.00  0.00           N  
ATOM     38  CA  SER A   5      17.865  -3.447  -0.799  1.00  0.00           C  
ATOM     39  C   SER A   5      18.468  -4.845  -0.904  1.00  0.00           C  
ATOM     40  O   SER A   5      18.044  -5.656  -1.728  1.00  0.00           O  
ATOM     41  CB  SER A   5      17.036  -3.142  -2.049  1.00  0.00           C  
ATOM     42  OG  SER A   5      15.820  -3.869  -2.044  1.00  0.00           O  
ATOM     43  H   SER A   5      18.903  -1.883   0.178  1.00  0.00           H  
ATOM     44  HA  SER A   5      17.221  -3.410   0.067  1.00  0.00           H  
ATOM     45  HB2 SER A   5      16.811  -2.087  -2.079  1.00  0.00           H  
ATOM     46  HB3 SER A   5      17.602  -3.415  -2.928  1.00  0.00           H  
ATOM     47  HG  SER A   5      15.153  -3.374  -1.563  1.00  0.00           H  
ATOM     48  N   SER A   6      19.459  -5.120  -0.063  1.00  0.00           N  
ATOM     49  CA  SER A   6      20.124  -6.417  -0.063  1.00  0.00           C  
ATOM     50  C   SER A   6      19.132  -7.536  -0.362  1.00  0.00           C  
ATOM     51  O   SER A   6      19.383  -8.395  -1.207  1.00  0.00           O  
ATOM     52  CB  SER A   6      20.800  -6.667   1.287  1.00  0.00           C  
ATOM     53  OG  SER A   6      21.913  -7.534   1.148  1.00  0.00           O  
ATOM     54  H   SER A   6      19.753  -4.431   0.571  1.00  0.00           H  
ATOM     55  HA  SER A   6      20.878  -6.404  -0.836  1.00  0.00           H  
ATOM     56  HB2 SER A   6      21.139  -5.728   1.697  1.00  0.00           H  
ATOM     57  HB3 SER A   6      20.089  -7.120   1.964  1.00  0.00           H  
ATOM     58  HG  SER A   6      21.785  -8.310   1.697  1.00  0.00           H  
ATOM     59  N   GLY A   7      18.001  -7.519   0.337  1.00  0.00           N  
ATOM     60  CA  GLY A   7      16.987  -8.537   0.133  1.00  0.00           C  
ATOM     61  C   GLY A   7      16.940  -9.545   1.264  1.00  0.00           C  
ATOM     62  O   GLY A   7      17.268 -10.717   1.077  1.00  0.00           O  
ATOM     63  H   GLY A   7      17.855  -6.810   0.998  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      16.023  -8.058   0.051  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      17.197  -9.059  -0.790  1.00  0.00           H  
ATOM     66  N   THR A   8      16.532  -9.088   2.444  1.00  0.00           N  
ATOM     67  CA  THR A   8      16.446  -9.957   3.611  1.00  0.00           C  
ATOM     68  C   THR A   8      15.002 -10.116   4.073  1.00  0.00           C  
ATOM     69  O   THR A   8      14.722 -10.139   5.271  1.00  0.00           O  
ATOM     70  CB  THR A   8      17.290  -9.413   4.780  1.00  0.00           C  
ATOM     71  OG1 THR A   8      16.824  -8.113   5.157  1.00  0.00           O  
ATOM     72  CG2 THR A   8      18.760  -9.340   4.397  1.00  0.00           C  
ATOM     73  H   THR A   8      16.284  -8.144   2.531  1.00  0.00           H  
ATOM     74  HA  THR A   8      16.835 -10.926   3.335  1.00  0.00           H  
ATOM     75  HB  THR A   8      17.185 -10.083   5.622  1.00  0.00           H  
ATOM     76  HG1 THR A   8      16.702  -8.080   6.109  1.00  0.00           H  
ATOM     77 HG21 THR A   8      19.004 -10.164   3.745  1.00  0.00           H  
ATOM     78 HG22 THR A   8      19.368  -9.395   5.289  1.00  0.00           H  
ATOM     79 HG23 THR A   8      18.953  -8.408   3.887  1.00  0.00           H  
ATOM     80  N   GLY A   9      14.088 -10.227   3.114  1.00  0.00           N  
ATOM     81  CA  GLY A   9      12.683 -10.384   3.444  1.00  0.00           C  
ATOM     82  C   GLY A   9      11.791  -9.469   2.627  1.00  0.00           C  
ATOM     83  O   GLY A   9      11.423  -8.386   3.080  1.00  0.00           O  
ATOM     84  H   GLY A   9      14.369 -10.202   2.176  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      12.394 -11.408   3.262  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      12.544 -10.162   4.491  1.00  0.00           H  
ATOM     87  N   GLU A  10      11.444  -9.906   1.421  1.00  0.00           N  
ATOM     88  CA  GLU A  10      10.591  -9.117   0.540  1.00  0.00           C  
ATOM     89  C   GLU A  10       9.119  -9.446   0.769  1.00  0.00           C  
ATOM     90  O   GLU A  10       8.639 -10.504   0.365  1.00  0.00           O  
ATOM     91  CB  GLU A  10      10.960  -9.370  -0.924  1.00  0.00           C  
ATOM     92  CG  GLU A  10      10.671  -8.190  -1.837  1.00  0.00           C  
ATOM     93  CD  GLU A  10      11.728  -7.107  -1.743  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      12.896  -7.441  -1.451  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      11.388  -5.926  -1.963  1.00  0.00           O  
ATOM     96  H   GLU A  10      11.769 -10.779   1.116  1.00  0.00           H  
ATOM     97  HA  GLU A  10      10.754  -8.075   0.767  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      12.015  -9.595  -0.983  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      10.399 -10.221  -1.282  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      10.628  -8.542  -2.856  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       9.716  -7.765  -1.563  1.00  0.00           H  
ATOM    102  N   ASN A  11       8.409  -8.532   1.421  1.00  0.00           N  
ATOM    103  CA  ASN A  11       6.991  -8.725   1.705  1.00  0.00           C  
ATOM    104  C   ASN A  11       6.133  -8.272   0.528  1.00  0.00           C  
ATOM    105  O   ASN A  11       6.448  -7.304  -0.165  1.00  0.00           O  
ATOM    106  CB  ASN A  11       6.594  -7.955   2.966  1.00  0.00           C  
ATOM    107  CG  ASN A  11       7.428  -6.705   3.168  1.00  0.00           C  
ATOM    108  OD1 ASN A  11       8.168  -6.590   4.146  1.00  0.00           O  
ATOM    109  ND2 ASN A  11       7.312  -5.761   2.242  1.00  0.00           N  
ATOM    110  H   ASN A  11       8.848  -7.707   1.718  1.00  0.00           H  
ATOM    111  HA  ASN A  11       6.827  -9.779   1.871  1.00  0.00           H  
ATOM    112  HB2 ASN A  11       5.556  -7.663   2.890  1.00  0.00           H  
ATOM    113  HB3 ASN A  11       6.721  -8.594   3.827  1.00  0.00           H  
ATOM    114 HD21 ASN A  11       6.704  -5.921   1.490  1.00  0.00           H  
ATOM    115 HD22 ASN A  11       7.841  -4.942   2.347  1.00  0.00           H  
ATOM    116  N   PRO A  12       5.023  -8.987   0.295  1.00  0.00           N  
ATOM    117  CA  PRO A  12       4.096  -8.676  -0.798  1.00  0.00           C  
ATOM    118  C   PRO A  12       3.329  -7.380  -0.557  1.00  0.00           C  
ATOM    119  O   PRO A  12       2.776  -6.793  -1.487  1.00  0.00           O  
ATOM    120  CB  PRO A  12       3.139  -9.871  -0.801  1.00  0.00           C  
ATOM    121  CG  PRO A  12       3.185 -10.397   0.592  1.00  0.00           C  
ATOM    122  CD  PRO A  12       4.586 -10.153   1.081  1.00  0.00           C  
ATOM    123  HA  PRO A  12       4.607  -8.619  -1.747  1.00  0.00           H  
ATOM    124  HB2 PRO A  12       2.145  -9.539  -1.066  1.00  0.00           H  
ATOM    125  HB3 PRO A  12       3.480 -10.608  -1.513  1.00  0.00           H  
ATOM    126  HG2 PRO A  12       2.475  -9.868   1.208  1.00  0.00           H  
ATOM    127  HG3 PRO A  12       2.968 -11.456   0.591  1.00  0.00           H  
ATOM    128  HD2 PRO A  12       4.583  -9.927   2.137  1.00  0.00           H  
ATOM    129  HD3 PRO A  12       5.212 -11.010   0.878  1.00  0.00           H  
ATOM    130  N   TYR A  13       3.300  -6.940   0.696  1.00  0.00           N  
ATOM    131  CA  TYR A  13       2.599  -5.714   1.059  1.00  0.00           C  
ATOM    132  C   TYR A  13       3.413  -4.896   2.057  1.00  0.00           C  
ATOM    133  O   TYR A  13       3.638  -5.324   3.189  1.00  0.00           O  
ATOM    134  CB  TYR A  13       1.227  -6.043   1.651  1.00  0.00           C  
ATOM    135  CG  TYR A  13       0.431  -7.027   0.824  1.00  0.00           C  
ATOM    136  CD1 TYR A  13      -0.215  -6.626  -0.339  1.00  0.00           C  
ATOM    137  CD2 TYR A  13       0.326  -8.359   1.205  1.00  0.00           C  
ATOM    138  CE1 TYR A  13      -0.944  -7.521  -1.096  1.00  0.00           C  
ATOM    139  CE2 TYR A  13      -0.400  -9.262   0.453  1.00  0.00           C  
ATOM    140  CZ  TYR A  13      -1.033  -8.839  -0.697  1.00  0.00           C  
ATOM    141  OH  TYR A  13      -1.757  -9.734  -1.449  1.00  0.00           O  
ATOM    142  H   TYR A  13       3.759  -7.452   1.394  1.00  0.00           H  
ATOM    143  HA  TYR A  13       2.462  -5.132   0.160  1.00  0.00           H  
ATOM    144  HB2 TYR A  13       1.359  -6.467   2.634  1.00  0.00           H  
ATOM    145  HB3 TYR A  13       0.650  -5.133   1.731  1.00  0.00           H  
ATOM    146  HD1 TYR A  13      -0.143  -5.593  -0.649  1.00  0.00           H  
ATOM    147  HD2 TYR A  13       0.823  -8.688   2.107  1.00  0.00           H  
ATOM    148  HE1 TYR A  13      -1.440  -7.190  -1.997  1.00  0.00           H  
ATOM    149  HE2 TYR A  13      -0.470 -10.294   0.766  1.00  0.00           H  
ATOM    150  HH  TYR A  13      -2.034  -9.315  -2.268  1.00  0.00           H  
ATOM    151  N   GLU A  14       3.851  -3.717   1.628  1.00  0.00           N  
ATOM    152  CA  GLU A  14       4.640  -2.838   2.483  1.00  0.00           C  
ATOM    153  C   GLU A  14       4.061  -1.427   2.496  1.00  0.00           C  
ATOM    154  O   GLU A  14       3.906  -0.797   1.449  1.00  0.00           O  
ATOM    155  CB  GLU A  14       6.095  -2.800   2.009  1.00  0.00           C  
ATOM    156  CG  GLU A  14       7.076  -2.380   3.090  1.00  0.00           C  
ATOM    157  CD  GLU A  14       8.509  -2.741   2.749  1.00  0.00           C  
ATOM    158  OE1 GLU A  14       8.917  -2.516   1.590  1.00  0.00           O  
ATOM    159  OE2 GLU A  14       9.222  -3.248   3.640  1.00  0.00           O  
ATOM    160  H   GLU A  14       3.639  -3.431   0.715  1.00  0.00           H  
ATOM    161  HA  GLU A  14       4.609  -3.236   3.486  1.00  0.00           H  
ATOM    162  HB2 GLU A  14       6.373  -3.784   1.660  1.00  0.00           H  
ATOM    163  HB3 GLU A  14       6.175  -2.102   1.189  1.00  0.00           H  
ATOM    164  HG2 GLU A  14       7.013  -1.310   3.220  1.00  0.00           H  
ATOM    165  HG3 GLU A  14       6.807  -2.870   4.013  1.00  0.00           H  
ATOM    166  N   CYS A  15       3.741  -0.936   3.688  1.00  0.00           N  
ATOM    167  CA  CYS A  15       3.177   0.400   3.839  1.00  0.00           C  
ATOM    168  C   CYS A  15       4.278   1.457   3.849  1.00  0.00           C  
ATOM    169  O   CYS A  15       4.845   1.770   4.896  1.00  0.00           O  
ATOM    170  CB  CYS A  15       2.360   0.489   5.130  1.00  0.00           C  
ATOM    171  SG  CYS A  15       1.486   2.072   5.349  1.00  0.00           S  
ATOM    172  H   CYS A  15       3.888  -1.486   4.487  1.00  0.00           H  
ATOM    173  HA  CYS A  15       2.527   0.583   2.998  1.00  0.00           H  
ATOM    174  HB2 CYS A  15       1.619  -0.298   5.132  1.00  0.00           H  
ATOM    175  HB3 CYS A  15       3.019   0.357   5.974  1.00  0.00           H  
ATOM    176  N   CYS A  16       4.575   2.004   2.675  1.00  0.00           N  
ATOM    177  CA  CYS A  16       5.607   3.026   2.546  1.00  0.00           C  
ATOM    178  C   CYS A  16       5.241   4.273   3.345  1.00  0.00           C  
ATOM    179  O   CYS A  16       6.115   4.969   3.862  1.00  0.00           O  
ATOM    180  CB  CYS A  16       5.811   3.392   1.074  1.00  0.00           C  
ATOM    181  SG  CYS A  16       6.761   2.160   0.126  1.00  0.00           S  
ATOM    182  H   CYS A  16       4.088   1.714   1.874  1.00  0.00           H  
ATOM    183  HA  CYS A  16       6.527   2.620   2.937  1.00  0.00           H  
ATOM    184  HB2 CYS A  16       4.845   3.496   0.600  1.00  0.00           H  
ATOM    185  HB3 CYS A  16       6.339   4.332   1.015  1.00  0.00           H  
ATOM    186  N   GLU A  17       3.944   4.548   3.442  1.00  0.00           N  
ATOM    187  CA  GLU A  17       3.463   5.711   4.178  1.00  0.00           C  
ATOM    188  C   GLU A  17       4.205   5.861   5.504  1.00  0.00           C  
ATOM    189  O   GLU A  17       4.804   6.901   5.779  1.00  0.00           O  
ATOM    190  CB  GLU A  17       1.959   5.595   4.433  1.00  0.00           C  
ATOM    191  CG  GLU A  17       1.112   5.819   3.192  1.00  0.00           C  
ATOM    192  CD  GLU A  17      -0.199   5.058   3.234  1.00  0.00           C  
ATOM    193  OE1 GLU A  17      -1.169   5.580   3.822  1.00  0.00           O  
ATOM    194  OE2 GLU A  17      -0.254   3.940   2.680  1.00  0.00           O  
ATOM    195  H   GLU A  17       3.296   3.955   3.008  1.00  0.00           H  
ATOM    196  HA  GLU A  17       3.650   6.586   3.575  1.00  0.00           H  
ATOM    197  HB2 GLU A  17       1.746   4.608   4.817  1.00  0.00           H  
ATOM    198  HB3 GLU A  17       1.674   6.328   5.174  1.00  0.00           H  
ATOM    199  HG2 GLU A  17       0.896   6.873   3.104  1.00  0.00           H  
ATOM    200  HG3 GLU A  17       1.672   5.494   2.327  1.00  0.00           H  
ATOM    201  N   CYS A  18       4.159   4.814   6.322  1.00  0.00           N  
ATOM    202  CA  CYS A  18       4.825   4.827   7.619  1.00  0.00           C  
ATOM    203  C   CYS A  18       6.011   3.868   7.631  1.00  0.00           C  
ATOM    204  O   CYS A  18       7.087   4.201   8.125  1.00  0.00           O  
ATOM    205  CB  CYS A  18       3.838   4.451   8.726  1.00  0.00           C  
ATOM    206  SG  CYS A  18       3.384   2.686   8.748  1.00  0.00           S  
ATOM    207  H   CYS A  18       3.666   4.013   6.046  1.00  0.00           H  
ATOM    208  HA  CYS A  18       5.186   5.829   7.796  1.00  0.00           H  
ATOM    209  HB2 CYS A  18       4.276   4.688   9.684  1.00  0.00           H  
ATOM    210  HB3 CYS A  18       2.931   5.022   8.598  1.00  0.00           H  
ATOM    211  N   GLY A  19       5.805   2.674   7.084  1.00  0.00           N  
ATOM    212  CA  GLY A  19       6.866   1.684   7.042  1.00  0.00           C  
ATOM    213  C   GLY A  19       6.486   0.398   7.749  1.00  0.00           C  
ATOM    214  O   GLY A  19       7.244  -0.113   8.574  1.00  0.00           O  
ATOM    215  H   GLY A  19       4.926   2.463   6.705  1.00  0.00           H  
ATOM    216  HA2 GLY A  19       7.095   1.461   6.011  1.00  0.00           H  
ATOM    217  HA3 GLY A  19       7.745   2.095   7.516  1.00  0.00           H  
ATOM    218  N   LYS A  20       5.309  -0.127   7.427  1.00  0.00           N  
ATOM    219  CA  LYS A  20       4.829  -1.362   8.037  1.00  0.00           C  
ATOM    220  C   LYS A  20       4.771  -2.489   7.011  1.00  0.00           C  
ATOM    221  O   LYS A  20       4.963  -2.264   5.815  1.00  0.00           O  
ATOM    222  CB  LYS A  20       3.444  -1.146   8.652  1.00  0.00           C  
ATOM    223  CG  LYS A  20       3.487  -0.697  10.103  1.00  0.00           C  
ATOM    224  CD  LYS A  20       3.475  -1.882  11.054  1.00  0.00           C  
ATOM    225  CE  LYS A  20       4.886  -2.356  11.370  1.00  0.00           C  
ATOM    226  NZ  LYS A  20       5.739  -1.251  11.889  1.00  0.00           N  
ATOM    227  H   LYS A  20       4.749   0.326   6.762  1.00  0.00           H  
ATOM    228  HA  LYS A  20       5.521  -1.638   8.818  1.00  0.00           H  
ATOM    229  HB2 LYS A  20       2.922  -0.394   8.079  1.00  0.00           H  
ATOM    230  HB3 LYS A  20       2.892  -2.074   8.601  1.00  0.00           H  
ATOM    231  HG2 LYS A  20       4.388  -0.126  10.267  1.00  0.00           H  
ATOM    232  HG3 LYS A  20       2.624  -0.077  10.303  1.00  0.00           H  
ATOM    233  HD2 LYS A  20       2.991  -1.589  11.974  1.00  0.00           H  
ATOM    234  HD3 LYS A  20       2.926  -2.693  10.598  1.00  0.00           H  
ATOM    235  HE2 LYS A  20       4.831  -3.136  12.114  1.00  0.00           H  
ATOM    236  HE3 LYS A  20       5.330  -2.749  10.468  1.00  0.00           H  
ATOM    237  HZ1 LYS A  20       5.178  -0.380  11.982  1.00  0.00           H  
ATOM    238  HZ2 LYS A  20       6.529  -1.074  11.236  1.00  0.00           H  
ATOM    239  HZ3 LYS A  20       6.124  -1.504  12.821  1.00  0.00           H  
ATOM    240  N   VAL A  21       4.503  -3.701   7.484  1.00  0.00           N  
ATOM    241  CA  VAL A  21       4.416  -4.863   6.607  1.00  0.00           C  
ATOM    242  C   VAL A  21       3.218  -5.735   6.966  1.00  0.00           C  
ATOM    243  O   VAL A  21       2.751  -5.729   8.105  1.00  0.00           O  
ATOM    244  CB  VAL A  21       5.697  -5.716   6.678  1.00  0.00           C  
ATOM    245  CG1 VAL A  21       5.687  -6.785   5.596  1.00  0.00           C  
ATOM    246  CG2 VAL A  21       6.931  -4.835   6.556  1.00  0.00           C  
ATOM    247  H   VAL A  21       4.359  -3.818   8.447  1.00  0.00           H  
ATOM    248  HA  VAL A  21       4.301  -4.508   5.594  1.00  0.00           H  
ATOM    249  HB  VAL A  21       5.725  -6.208   7.639  1.00  0.00           H  
ATOM    250 HG11 VAL A  21       6.643  -7.287   5.578  1.00  0.00           H  
ATOM    251 HG12 VAL A  21       4.907  -7.502   5.805  1.00  0.00           H  
ATOM    252 HG13 VAL A  21       5.505  -6.324   4.636  1.00  0.00           H  
ATOM    253 HG21 VAL A  21       6.636  -3.841   6.252  1.00  0.00           H  
ATOM    254 HG22 VAL A  21       7.433  -4.785   7.511  1.00  0.00           H  
ATOM    255 HG23 VAL A  21       7.601  -5.252   5.819  1.00  0.00           H  
ATOM    256  N   PHE A  22       2.725  -6.485   5.986  1.00  0.00           N  
ATOM    257  CA  PHE A  22       1.580  -7.363   6.198  1.00  0.00           C  
ATOM    258  C   PHE A  22       1.711  -8.637   5.370  1.00  0.00           C  
ATOM    259  O   PHE A  22       2.597  -8.751   4.523  1.00  0.00           O  
ATOM    260  CB  PHE A  22       0.281  -6.638   5.838  1.00  0.00           C  
ATOM    261  CG  PHE A  22      -0.010  -5.457   6.719  1.00  0.00           C  
ATOM    262  CD1 PHE A  22       0.488  -4.202   6.405  1.00  0.00           C  
ATOM    263  CD2 PHE A  22      -0.783  -5.600   7.860  1.00  0.00           C  
ATOM    264  CE1 PHE A  22       0.222  -3.114   7.214  1.00  0.00           C  
ATOM    265  CE2 PHE A  22      -1.053  -4.515   8.673  1.00  0.00           C  
ATOM    266  CZ  PHE A  22      -0.550  -3.270   8.349  1.00  0.00           C  
ATOM    267  H   PHE A  22       3.140  -6.447   5.099  1.00  0.00           H  
ATOM    268  HA  PHE A  22       1.556  -7.628   7.244  1.00  0.00           H  
ATOM    269  HB2 PHE A  22       0.345  -6.284   4.820  1.00  0.00           H  
ATOM    270  HB3 PHE A  22      -0.544  -7.329   5.924  1.00  0.00           H  
ATOM    271  HD1 PHE A  22       1.091  -4.078   5.517  1.00  0.00           H  
ATOM    272  HD2 PHE A  22      -1.176  -6.574   8.114  1.00  0.00           H  
ATOM    273  HE1 PHE A  22       0.615  -2.141   6.958  1.00  0.00           H  
ATOM    274  HE2 PHE A  22      -1.657  -4.641   9.559  1.00  0.00           H  
ATOM    275  HZ  PHE A  22      -0.759  -2.421   8.982  1.00  0.00           H  
ATOM    276  N   SER A  23       0.823  -9.593   5.621  1.00  0.00           N  
ATOM    277  CA  SER A  23       0.841 -10.862   4.903  1.00  0.00           C  
ATOM    278  C   SER A  23      -0.153 -10.845   3.745  1.00  0.00           C  
ATOM    279  O   SER A  23       0.160 -11.282   2.637  1.00  0.00           O  
ATOM    280  CB  SER A  23       0.514 -12.016   5.853  1.00  0.00           C  
ATOM    281  OG  SER A  23       1.577 -12.245   6.761  1.00  0.00           O  
ATOM    282  H   SER A  23       0.140  -9.443   6.309  1.00  0.00           H  
ATOM    283  HA  SER A  23       1.835 -11.004   4.506  1.00  0.00           H  
ATOM    284  HB2 SER A  23      -0.377 -11.776   6.413  1.00  0.00           H  
ATOM    285  HB3 SER A  23       0.347 -12.915   5.278  1.00  0.00           H  
ATOM    286  HG  SER A  23       1.969 -13.104   6.586  1.00  0.00           H  
ATOM    287  N   ARG A  24      -1.352 -10.337   4.010  1.00  0.00           N  
ATOM    288  CA  ARG A  24      -2.393 -10.263   2.992  1.00  0.00           C  
ATOM    289  C   ARG A  24      -2.859  -8.824   2.794  1.00  0.00           C  
ATOM    290  O   ARG A  24      -3.032  -8.077   3.758  1.00  0.00           O  
ATOM    291  CB  ARG A  24      -3.580 -11.146   3.381  1.00  0.00           C  
ATOM    292  CG  ARG A  24      -3.203 -12.597   3.634  1.00  0.00           C  
ATOM    293  CD  ARG A  24      -4.190 -13.273   4.573  1.00  0.00           C  
ATOM    294  NE  ARG A  24      -3.655 -14.514   5.128  1.00  0.00           N  
ATOM    295  CZ  ARG A  24      -3.591 -15.654   4.451  1.00  0.00           C  
ATOM    296  NH1 ARG A  24      -4.026 -15.711   3.199  1.00  0.00           N  
ATOM    297  NH2 ARG A  24      -3.091 -16.741   5.025  1.00  0.00           N  
ATOM    298  H   ARG A  24      -1.542 -10.005   4.913  1.00  0.00           H  
ATOM    299  HA  ARG A  24      -1.976 -10.625   2.064  1.00  0.00           H  
ATOM    300  HB2 ARG A  24      -4.027 -10.752   4.282  1.00  0.00           H  
ATOM    301  HB3 ARG A  24      -4.309 -11.120   2.586  1.00  0.00           H  
ATOM    302  HG2 ARG A  24      -3.198 -13.127   2.693  1.00  0.00           H  
ATOM    303  HG3 ARG A  24      -2.218 -12.631   4.075  1.00  0.00           H  
ATOM    304  HD2 ARG A  24      -4.418 -12.596   5.383  1.00  0.00           H  
ATOM    305  HD3 ARG A  24      -5.094 -13.495   4.025  1.00  0.00           H  
ATOM    306  HE  ARG A  24      -3.329 -14.494   6.051  1.00  0.00           H  
ATOM    307 HH11 ARG A  24      -4.402 -14.894   2.764  1.00  0.00           H  
ATOM    308 HH12 ARG A  24      -3.975 -16.571   2.691  1.00  0.00           H  
ATOM    309 HH21 ARG A  24      -2.762 -16.702   5.968  1.00  0.00           H  
ATOM    310 HH22 ARG A  24      -3.044 -17.599   4.514  1.00  0.00           H  
ATOM    311  N   LYS A  25      -3.060  -8.440   1.538  1.00  0.00           N  
ATOM    312  CA  LYS A  25      -3.507  -7.091   1.212  1.00  0.00           C  
ATOM    313  C   LYS A  25      -4.583  -6.624   2.186  1.00  0.00           C  
ATOM    314  O   LYS A  25      -4.475  -5.548   2.775  1.00  0.00           O  
ATOM    315  CB  LYS A  25      -4.044  -7.042  -0.220  1.00  0.00           C  
ATOM    316  CG  LYS A  25      -3.976  -5.661  -0.849  1.00  0.00           C  
ATOM    317  CD  LYS A  25      -4.112  -5.729  -2.360  1.00  0.00           C  
ATOM    318  CE  LYS A  25      -5.550  -5.994  -2.780  1.00  0.00           C  
ATOM    319  NZ  LYS A  25      -5.768  -5.705  -4.224  1.00  0.00           N  
ATOM    320  H   LYS A  25      -2.905  -9.081   0.812  1.00  0.00           H  
ATOM    321  HA  LYS A  25      -2.656  -6.432   1.290  1.00  0.00           H  
ATOM    322  HB2 LYS A  25      -3.469  -7.722  -0.832  1.00  0.00           H  
ATOM    323  HB3 LYS A  25      -5.077  -7.362  -0.215  1.00  0.00           H  
ATOM    324  HG2 LYS A  25      -4.778  -5.055  -0.453  1.00  0.00           H  
ATOM    325  HG3 LYS A  25      -3.026  -5.210  -0.601  1.00  0.00           H  
ATOM    326  HD2 LYS A  25      -3.793  -4.788  -2.785  1.00  0.00           H  
ATOM    327  HD3 LYS A  25      -3.484  -6.526  -2.734  1.00  0.00           H  
ATOM    328  HE2 LYS A  25      -5.781  -7.031  -2.590  1.00  0.00           H  
ATOM    329  HE3 LYS A  25      -6.203  -5.366  -2.193  1.00  0.00           H  
ATOM    330  HZ1 LYS A  25      -6.787  -5.677  -4.433  1.00  0.00           H  
ATOM    331  HZ2 LYS A  25      -5.325  -6.443  -4.807  1.00  0.00           H  
ATOM    332  HZ3 LYS A  25      -5.349  -4.786  -4.472  1.00  0.00           H  
ATOM    333  N   ASP A  26      -5.618  -7.439   2.353  1.00  0.00           N  
ATOM    334  CA  ASP A  26      -6.713  -7.110   3.258  1.00  0.00           C  
ATOM    335  C   ASP A  26      -6.190  -6.422   4.516  1.00  0.00           C  
ATOM    336  O   ASP A  26      -6.607  -5.313   4.846  1.00  0.00           O  
ATOM    337  CB  ASP A  26      -7.487  -8.373   3.637  1.00  0.00           C  
ATOM    338  CG  ASP A  26      -6.585  -9.583   3.782  1.00  0.00           C  
ATOM    339  OD1 ASP A  26      -5.877  -9.675   4.806  1.00  0.00           O  
ATOM    340  OD2 ASP A  26      -6.587 -10.438   2.871  1.00  0.00           O  
ATOM    341  H   ASP A  26      -5.647  -8.283   1.855  1.00  0.00           H  
ATOM    342  HA  ASP A  26      -7.378  -6.433   2.743  1.00  0.00           H  
ATOM    343  HB2 ASP A  26      -7.992  -8.210   4.578  1.00  0.00           H  
ATOM    344  HB3 ASP A  26      -8.220  -8.582   2.872  1.00  0.00           H  
ATOM    345  N   GLN A  27      -5.276  -7.090   5.212  1.00  0.00           N  
ATOM    346  CA  GLN A  27      -4.698  -6.543   6.434  1.00  0.00           C  
ATOM    347  C   GLN A  27      -4.053  -5.186   6.171  1.00  0.00           C  
ATOM    348  O   GLN A  27      -4.053  -4.309   7.036  1.00  0.00           O  
ATOM    349  CB  GLN A  27      -3.663  -7.510   7.011  1.00  0.00           C  
ATOM    350  CG  GLN A  27      -4.208  -8.908   7.260  1.00  0.00           C  
ATOM    351  CD  GLN A  27      -5.576  -8.893   7.914  1.00  0.00           C  
ATOM    352  OE1 GLN A  27      -5.911  -7.971   8.658  1.00  0.00           O  
ATOM    353  NE2 GLN A  27      -6.375  -9.917   7.639  1.00  0.00           N  
ATOM    354  H   GLN A  27      -4.984  -7.970   4.898  1.00  0.00           H  
ATOM    355  HA  GLN A  27      -5.496  -6.415   7.150  1.00  0.00           H  
ATOM    356  HB2 GLN A  27      -2.836  -7.587   6.321  1.00  0.00           H  
ATOM    357  HB3 GLN A  27      -3.303  -7.116   7.950  1.00  0.00           H  
ATOM    358  HG2 GLN A  27      -4.284  -9.424   6.314  1.00  0.00           H  
ATOM    359  HG3 GLN A  27      -3.523  -9.438   7.904  1.00  0.00           H  
ATOM    360 HE21 GLN A  27      -6.040 -10.616   7.038  1.00  0.00           H  
ATOM    361 HE22 GLN A  27      -7.264  -9.933   8.048  1.00  0.00           H  
ATOM    362  N   LEU A  28      -3.502  -5.021   4.974  1.00  0.00           N  
ATOM    363  CA  LEU A  28      -2.852  -3.771   4.596  1.00  0.00           C  
ATOM    364  C   LEU A  28      -3.881  -2.665   4.382  1.00  0.00           C  
ATOM    365  O   LEU A  28      -3.763  -1.575   4.942  1.00  0.00           O  
ATOM    366  CB  LEU A  28      -2.025  -3.966   3.325  1.00  0.00           C  
ATOM    367  CG  LEU A  28      -1.212  -2.757   2.860  1.00  0.00           C  
ATOM    368  CD1 LEU A  28       0.174  -2.774   3.484  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -1.115  -2.732   1.342  1.00  0.00           C  
ATOM    370  H   LEU A  28      -3.533  -5.756   4.327  1.00  0.00           H  
ATOM    371  HA  LEU A  28      -2.195  -3.483   5.403  1.00  0.00           H  
ATOM    372  HB2 LEU A  28      -1.337  -4.779   3.500  1.00  0.00           H  
ATOM    373  HB3 LEU A  28      -2.704  -4.236   2.528  1.00  0.00           H  
ATOM    374  HG  LEU A  28      -1.711  -1.852   3.180  1.00  0.00           H  
ATOM    375 HD11 LEU A  28       0.512  -3.795   3.583  1.00  0.00           H  
ATOM    376 HD12 LEU A  28       0.136  -2.312   4.460  1.00  0.00           H  
ATOM    377 HD13 LEU A  28       0.859  -2.226   2.854  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -0.599  -3.616   0.999  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -0.570  -1.853   1.031  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -2.109  -2.707   0.918  1.00  0.00           H  
ATOM    381  N   VAL A  29      -4.892  -2.954   3.569  1.00  0.00           N  
ATOM    382  CA  VAL A  29      -5.945  -1.986   3.284  1.00  0.00           C  
ATOM    383  C   VAL A  29      -6.389  -1.268   4.553  1.00  0.00           C  
ATOM    384  O   VAL A  29      -6.348  -0.040   4.630  1.00  0.00           O  
ATOM    385  CB  VAL A  29      -7.167  -2.661   2.634  1.00  0.00           C  
ATOM    386  CG1 VAL A  29      -8.304  -1.664   2.471  1.00  0.00           C  
ATOM    387  CG2 VAL A  29      -6.788  -3.273   1.294  1.00  0.00           C  
ATOM    388  H   VAL A  29      -4.932  -3.840   3.152  1.00  0.00           H  
ATOM    389  HA  VAL A  29      -5.550  -1.259   2.589  1.00  0.00           H  
ATOM    390  HB  VAL A  29      -7.504  -3.454   3.285  1.00  0.00           H  
ATOM    391 HG11 VAL A  29      -7.998  -0.877   1.798  1.00  0.00           H  
ATOM    392 HG12 VAL A  29      -9.170  -2.168   2.068  1.00  0.00           H  
ATOM    393 HG13 VAL A  29      -8.550  -1.239   3.433  1.00  0.00           H  
ATOM    394 HG21 VAL A  29      -5.790  -3.681   1.353  1.00  0.00           H  
ATOM    395 HG22 VAL A  29      -7.485  -4.060   1.048  1.00  0.00           H  
ATOM    396 HG23 VAL A  29      -6.820  -2.511   0.528  1.00  0.00           H  
ATOM    397  N   SER A  30      -6.815  -2.041   5.546  1.00  0.00           N  
ATOM    398  CA  SER A  30      -7.271  -1.478   6.812  1.00  0.00           C  
ATOM    399  C   SER A  30      -6.208  -0.565   7.415  1.00  0.00           C  
ATOM    400  O   SER A  30      -6.525   0.442   8.047  1.00  0.00           O  
ATOM    401  CB  SER A  30      -7.617  -2.597   7.796  1.00  0.00           C  
ATOM    402  OG  SER A  30      -8.406  -2.108   8.867  1.00  0.00           O  
ATOM    403  H   SER A  30      -6.824  -3.014   5.424  1.00  0.00           H  
ATOM    404  HA  SER A  30      -8.159  -0.896   6.615  1.00  0.00           H  
ATOM    405  HB2 SER A  30      -8.169  -3.368   7.281  1.00  0.00           H  
ATOM    406  HB3 SER A  30      -6.705  -3.014   8.198  1.00  0.00           H  
ATOM    407  HG  SER A  30      -8.358  -2.719   9.606  1.00  0.00           H  
ATOM    408  N   HIS A  31      -4.944  -0.926   7.214  1.00  0.00           N  
ATOM    409  CA  HIS A  31      -3.833  -0.140   7.737  1.00  0.00           C  
ATOM    410  C   HIS A  31      -3.685   1.171   6.970  1.00  0.00           C  
ATOM    411  O   HIS A  31      -3.543   2.237   7.567  1.00  0.00           O  
ATOM    412  CB  HIS A  31      -2.532  -0.940   7.657  1.00  0.00           C  
ATOM    413  CG  HIS A  31      -1.342  -0.205   8.193  1.00  0.00           C  
ATOM    414  ND1 HIS A  31      -1.154   0.044   9.536  1.00  0.00           N  
ATOM    415  CD2 HIS A  31      -0.276   0.335   7.559  1.00  0.00           C  
ATOM    416  CE1 HIS A  31      -0.024   0.707   9.705  1.00  0.00           C  
ATOM    417  NE2 HIS A  31       0.529   0.896   8.520  1.00  0.00           N  
ATOM    418  H   HIS A  31      -4.755  -1.739   6.702  1.00  0.00           H  
ATOM    419  HA  HIS A  31      -4.043   0.085   8.772  1.00  0.00           H  
ATOM    420  HB2 HIS A  31      -2.643  -1.851   8.227  1.00  0.00           H  
ATOM    421  HB3 HIS A  31      -2.332  -1.188   6.625  1.00  0.00           H  
ATOM    422  HD1 HIS A  31      -1.760  -0.223  10.258  1.00  0.00           H  
ATOM    423  HD2 HIS A  31      -0.091   0.327   6.494  1.00  0.00           H  
ATOM    424  HE1 HIS A  31       0.381   1.038  10.650  1.00  0.00           H  
ATOM    425  N   GLN A  32      -3.720   1.081   5.644  1.00  0.00           N  
ATOM    426  CA  GLN A  32      -3.588   2.260   4.796  1.00  0.00           C  
ATOM    427  C   GLN A  32      -4.846   3.120   4.861  1.00  0.00           C  
ATOM    428  O   GLN A  32      -4.839   4.282   4.452  1.00  0.00           O  
ATOM    429  CB  GLN A  32      -3.314   1.846   3.349  1.00  0.00           C  
ATOM    430  CG  GLN A  32      -1.969   1.163   3.157  1.00  0.00           C  
ATOM    431  CD  GLN A  32      -1.605   0.992   1.695  1.00  0.00           C  
ATOM    432  OE1 GLN A  32      -2.394   1.312   0.806  1.00  0.00           O  
ATOM    433  NE2 GLN A  32      -0.405   0.485   1.439  1.00  0.00           N  
ATOM    434  H   GLN A  32      -3.836   0.203   5.227  1.00  0.00           H  
ATOM    435  HA  GLN A  32      -2.753   2.839   5.160  1.00  0.00           H  
ATOM    436  HB2 GLN A  32      -4.088   1.165   3.029  1.00  0.00           H  
ATOM    437  HB3 GLN A  32      -3.338   2.726   2.724  1.00  0.00           H  
ATOM    438  HG2 GLN A  32      -1.206   1.758   3.635  1.00  0.00           H  
ATOM    439  HG3 GLN A  32      -2.006   0.188   3.620  1.00  0.00           H  
ATOM    440 HE21 GLN A  32       0.170   0.251   2.199  1.00  0.00           H  
ATOM    441 HE22 GLN A  32      -0.144   0.363   0.504  1.00  0.00           H  
ATOM    442  N   LYS A  33      -5.926   2.543   5.377  1.00  0.00           N  
ATOM    443  CA  LYS A  33      -7.192   3.256   5.497  1.00  0.00           C  
ATOM    444  C   LYS A  33      -7.139   4.273   6.632  1.00  0.00           C  
ATOM    445  O   LYS A  33      -7.871   5.263   6.628  1.00  0.00           O  
ATOM    446  CB  LYS A  33      -8.336   2.268   5.737  1.00  0.00           C  
ATOM    447  CG  LYS A  33      -8.895   1.662   4.460  1.00  0.00           C  
ATOM    448  CD  LYS A  33     -10.049   0.718   4.750  1.00  0.00           C  
ATOM    449  CE  LYS A  33     -11.348   1.477   4.972  1.00  0.00           C  
ATOM    450  NZ  LYS A  33     -12.541   0.632   4.685  1.00  0.00           N  
ATOM    451  H   LYS A  33      -5.869   1.614   5.686  1.00  0.00           H  
ATOM    452  HA  LYS A  33      -7.368   3.778   4.569  1.00  0.00           H  
ATOM    453  HB2 LYS A  33      -7.978   1.465   6.364  1.00  0.00           H  
ATOM    454  HB3 LYS A  33      -9.138   2.782   6.247  1.00  0.00           H  
ATOM    455  HG2 LYS A  33      -9.246   2.457   3.819  1.00  0.00           H  
ATOM    456  HG3 LYS A  33      -8.110   1.114   3.960  1.00  0.00           H  
ATOM    457  HD2 LYS A  33     -10.175   0.049   3.912  1.00  0.00           H  
ATOM    458  HD3 LYS A  33      -9.821   0.146   5.638  1.00  0.00           H  
ATOM    459  HE2 LYS A  33     -11.388   1.804   5.999  1.00  0.00           H  
ATOM    460  HE3 LYS A  33     -11.363   2.338   4.319  1.00  0.00           H  
ATOM    461  HZ1 LYS A  33     -13.351   1.232   4.430  1.00  0.00           H  
ATOM    462  HZ2 LYS A  33     -12.789   0.069   5.524  1.00  0.00           H  
ATOM    463  HZ3 LYS A  33     -12.339  -0.014   3.896  1.00  0.00           H  
ATOM    464  N   THR A  34      -6.265   4.024   7.603  1.00  0.00           N  
ATOM    465  CA  THR A  34      -6.116   4.918   8.744  1.00  0.00           C  
ATOM    466  C   THR A  34      -4.880   5.798   8.595  1.00  0.00           C  
ATOM    467  O   THR A  34      -4.311   6.260   9.585  1.00  0.00           O  
ATOM    468  CB  THR A  34      -6.016   4.132  10.065  1.00  0.00           C  
ATOM    469  OG1 THR A  34      -5.937   5.039  11.170  1.00  0.00           O  
ATOM    470  CG2 THR A  34      -4.798   3.221  10.061  1.00  0.00           C  
ATOM    471  H   THR A  34      -5.709   3.219   7.550  1.00  0.00           H  
ATOM    472  HA  THR A  34      -6.992   5.549   8.790  1.00  0.00           H  
ATOM    473  HB  THR A  34      -6.903   3.523  10.171  1.00  0.00           H  
ATOM    474  HG1 THR A  34      -6.371   5.863  10.940  1.00  0.00           H  
ATOM    475 HG21 THR A  34      -4.661   2.801  11.046  1.00  0.00           H  
ATOM    476 HG22 THR A  34      -3.923   3.791   9.788  1.00  0.00           H  
ATOM    477 HG23 THR A  34      -4.947   2.424   9.348  1.00  0.00           H  
ATOM    478  N   HIS A  35      -4.469   6.027   7.352  1.00  0.00           N  
ATOM    479  CA  HIS A  35      -3.299   6.854   7.074  1.00  0.00           C  
ATOM    480  C   HIS A  35      -3.692   8.106   6.296  1.00  0.00           C  
ATOM    481  O   HIS A  35      -3.002   8.509   5.360  1.00  0.00           O  
ATOM    482  CB  HIS A  35      -2.260   6.055   6.286  1.00  0.00           C  
ATOM    483  CG  HIS A  35      -1.295   5.308   7.154  1.00  0.00           C  
ATOM    484  ND1 HIS A  35      -0.403   5.934   8.000  1.00  0.00           N  
ATOM    485  CD2 HIS A  35      -1.086   3.980   7.306  1.00  0.00           C  
ATOM    486  CE1 HIS A  35       0.314   5.023   8.632  1.00  0.00           C  
ATOM    487  NE2 HIS A  35      -0.081   3.828   8.229  1.00  0.00           N  
ATOM    488  H   HIS A  35      -4.963   5.632   6.605  1.00  0.00           H  
ATOM    489  HA  HIS A  35      -2.871   7.151   8.019  1.00  0.00           H  
ATOM    490  HB2 HIS A  35      -2.767   5.336   5.660  1.00  0.00           H  
ATOM    491  HB3 HIS A  35      -1.693   6.732   5.663  1.00  0.00           H  
ATOM    492  HD1 HIS A  35      -0.309   6.902   8.117  1.00  0.00           H  
ATOM    493  HD2 HIS A  35      -1.611   3.185   6.795  1.00  0.00           H  
ATOM    494  HE1 HIS A  35       1.090   5.219   9.356  1.00  0.00           H  
ATOM    495  N   SER A  36      -4.805   8.717   6.690  1.00  0.00           N  
ATOM    496  CA  SER A  36      -5.292   9.921   6.028  1.00  0.00           C  
ATOM    497  C   SER A  36      -5.064   9.842   4.521  1.00  0.00           C  
ATOM    498  O   SER A  36      -4.640  10.812   3.894  1.00  0.00           O  
ATOM    499  CB  SER A  36      -4.595  11.159   6.596  1.00  0.00           C  
ATOM    500  OG  SER A  36      -5.191  12.349   6.108  1.00  0.00           O  
ATOM    501  H   SER A  36      -5.312   8.347   7.444  1.00  0.00           H  
ATOM    502  HA  SER A  36      -6.353   9.997   6.216  1.00  0.00           H  
ATOM    503  HB2 SER A  36      -4.671  11.149   7.673  1.00  0.00           H  
ATOM    504  HB3 SER A  36      -3.554  11.147   6.308  1.00  0.00           H  
ATOM    505  HG  SER A  36      -5.258  12.304   5.151  1.00  0.00           H  
ATOM    506  N   GLY A  37      -5.349   8.678   3.946  1.00  0.00           N  
ATOM    507  CA  GLY A  37      -5.168   8.492   2.518  1.00  0.00           C  
ATOM    508  C   GLY A  37      -6.486   8.395   1.775  1.00  0.00           C  
ATOM    509  O   GLY A  37      -7.551   8.364   2.391  1.00  0.00           O  
ATOM    510  H   GLY A  37      -5.684   7.939   4.496  1.00  0.00           H  
ATOM    511  HA2 GLY A  37      -4.606   9.326   2.126  1.00  0.00           H  
ATOM    512  HA3 GLY A  37      -4.608   7.583   2.353  1.00  0.00           H  
ATOM    513  N   GLN A  38      -6.414   8.349   0.449  1.00  0.00           N  
ATOM    514  CA  GLN A  38      -7.611   8.257  -0.378  1.00  0.00           C  
ATOM    515  C   GLN A  38      -8.115   6.820  -0.451  1.00  0.00           C  
ATOM    516  O   GLN A  38      -7.325   5.877  -0.505  1.00  0.00           O  
ATOM    517  CB  GLN A  38      -7.325   8.782  -1.786  1.00  0.00           C  
ATOM    518  CG  GLN A  38      -8.580   9.121  -2.576  1.00  0.00           C  
ATOM    519  CD  GLN A  38      -9.194   7.908  -3.246  1.00  0.00           C  
ATOM    520  OE1 GLN A  38      -8.704   6.788  -3.096  1.00  0.00           O  
ATOM    521  NE2 GLN A  38     -10.272   8.124  -3.989  1.00  0.00           N  
ATOM    522  H   GLN A  38      -5.536   8.377   0.017  1.00  0.00           H  
ATOM    523  HA  GLN A  38      -8.375   8.870   0.076  1.00  0.00           H  
ATOM    524  HB2 GLN A  38      -6.722   9.674  -1.710  1.00  0.00           H  
ATOM    525  HB3 GLN A  38      -6.775   8.030  -2.333  1.00  0.00           H  
ATOM    526  HG2 GLN A  38      -9.308   9.548  -1.903  1.00  0.00           H  
ATOM    527  HG3 GLN A  38      -8.326   9.844  -3.336  1.00  0.00           H  
ATOM    528 HE21 GLN A  38     -10.605   9.043  -4.064  1.00  0.00           H  
ATOM    529 HE22 GLN A  38     -10.689   7.358  -4.435  1.00  0.00           H  
ATOM    530  N   SER A  39      -9.434   6.659  -0.450  1.00  0.00           N  
ATOM    531  CA  SER A  39     -10.043   5.335  -0.512  1.00  0.00           C  
ATOM    532  C   SER A  39     -10.150   4.853  -1.955  1.00  0.00           C  
ATOM    533  O   SER A  39     -11.138   5.119  -2.639  1.00  0.00           O  
ATOM    534  CB  SER A  39     -11.429   5.358   0.135  1.00  0.00           C  
ATOM    535  OG  SER A  39     -12.011   4.066   0.140  1.00  0.00           O  
ATOM    536  H   SER A  39     -10.012   7.450  -0.405  1.00  0.00           H  
ATOM    537  HA  SER A  39      -9.410   4.654   0.037  1.00  0.00           H  
ATOM    538  HB2 SER A  39     -11.343   5.705   1.153  1.00  0.00           H  
ATOM    539  HB3 SER A  39     -12.071   6.027  -0.420  1.00  0.00           H  
ATOM    540  HG  SER A  39     -11.673   3.565   0.886  1.00  0.00           H  
ATOM    541  N   GLY A  40      -9.124   4.141  -2.413  1.00  0.00           N  
ATOM    542  CA  GLY A  40      -9.122   3.633  -3.772  1.00  0.00           C  
ATOM    543  C   GLY A  40      -7.730   3.586  -4.371  1.00  0.00           C  
ATOM    544  O   GLY A  40      -6.730   3.818  -3.691  1.00  0.00           O  
ATOM    545  H   GLY A  40      -8.363   3.960  -1.822  1.00  0.00           H  
ATOM    546  HA2 GLY A  40      -9.536   2.636  -3.772  1.00  0.00           H  
ATOM    547  HA3 GLY A  40      -9.743   4.270  -4.384  1.00  0.00           H  
ATOM    548  N   PRO A  41      -7.652   3.278  -5.674  1.00  0.00           N  
ATOM    549  CA  PRO A  41      -6.378   3.193  -6.393  1.00  0.00           C  
ATOM    550  C   PRO A  41      -5.723   4.559  -6.576  1.00  0.00           C  
ATOM    551  O   PRO A  41      -6.292   5.585  -6.203  1.00  0.00           O  
ATOM    552  CB  PRO A  41      -6.773   2.604  -7.749  1.00  0.00           C  
ATOM    553  CG  PRO A  41      -8.203   2.985  -7.925  1.00  0.00           C  
ATOM    554  CD  PRO A  41      -8.803   2.990  -6.546  1.00  0.00           C  
ATOM    555  HA  PRO A  41      -5.686   2.528  -5.897  1.00  0.00           H  
ATOM    556  HB2 PRO A  41      -6.152   3.029  -8.524  1.00  0.00           H  
ATOM    557  HB3 PRO A  41      -6.651   1.531  -7.729  1.00  0.00           H  
ATOM    558  HG2 PRO A  41      -8.269   3.968  -8.366  1.00  0.00           H  
ATOM    559  HG3 PRO A  41      -8.702   2.258  -8.548  1.00  0.00           H  
ATOM    560  HD2 PRO A  41      -9.553   3.762  -6.463  1.00  0.00           H  
ATOM    561  HD3 PRO A  41      -9.227   2.023  -6.316  1.00  0.00           H  
ATOM    562  N   SER A  42      -4.526   4.563  -7.152  1.00  0.00           N  
ATOM    563  CA  SER A  42      -3.793   5.803  -7.382  1.00  0.00           C  
ATOM    564  C   SER A  42      -2.824   5.653  -8.551  1.00  0.00           C  
ATOM    565  O   SER A  42      -2.290   4.571  -8.794  1.00  0.00           O  
ATOM    566  CB  SER A  42      -3.028   6.209  -6.121  1.00  0.00           C  
ATOM    567  OG  SER A  42      -2.026   5.258  -5.803  1.00  0.00           O  
ATOM    568  H   SER A  42      -4.125   3.712  -7.427  1.00  0.00           H  
ATOM    569  HA  SER A  42      -4.511   6.573  -7.621  1.00  0.00           H  
ATOM    570  HB2 SER A  42      -2.560   7.168  -6.280  1.00  0.00           H  
ATOM    571  HB3 SER A  42      -3.718   6.278  -5.292  1.00  0.00           H  
ATOM    572  HG  SER A  42      -1.427   5.163  -6.548  1.00  0.00           H  
ATOM    573  N   SER A  43      -2.603   6.747  -9.272  1.00  0.00           N  
ATOM    574  CA  SER A  43      -1.703   6.738 -10.419  1.00  0.00           C  
ATOM    575  C   SER A  43      -0.273   7.056  -9.990  1.00  0.00           C  
ATOM    576  O   SER A  43      -0.043   7.581  -8.902  1.00  0.00           O  
ATOM    577  CB  SER A  43      -2.169   7.748 -11.469  1.00  0.00           C  
ATOM    578  OG  SER A  43      -1.448   7.595 -12.679  1.00  0.00           O  
ATOM    579  H   SER A  43      -3.059   7.580  -9.029  1.00  0.00           H  
ATOM    580  HA  SER A  43      -1.725   5.748 -10.850  1.00  0.00           H  
ATOM    581  HB2 SER A  43      -3.219   7.598 -11.668  1.00  0.00           H  
ATOM    582  HB3 SER A  43      -2.012   8.750 -11.095  1.00  0.00           H  
ATOM    583  HG  SER A  43      -1.914   6.983 -13.254  1.00  0.00           H  
ATOM    584  N   GLY A  44       0.684   6.732 -10.855  1.00  0.00           N  
ATOM    585  CA  GLY A  44       2.078   6.990 -10.548  1.00  0.00           C  
ATOM    586  C   GLY A  44       2.574   6.173  -9.372  1.00  0.00           C  
ATOM    587  O   GLY A  44       2.134   6.412  -8.248  1.00  0.00           O  
ATOM    588  H   GLY A  44       0.440   6.315 -11.708  1.00  0.00           H  
ATOM    589  HA2 GLY A  44       2.676   6.753 -11.415  1.00  0.00           H  
ATOM    590  HA3 GLY A  44       2.196   8.039 -10.318  1.00  0.00           H  
TER     591      GLY A  44                                                      
HETATM  592 ZN    ZN A 201       1.348   2.411   7.681  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       8.951 -25.094 -17.210  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.213 -26.311 -16.926  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.343 -26.186 -15.691  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.125 -26.350 -15.762  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.490 -24.323 -17.602  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.586 -26.545 -17.773  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.916 -27.118 -16.777  1.00  0.00           H  
ATOM      8  N   SER A   2       7.969 -25.897 -14.555  1.00  0.00           N  
ATOM      9  CA  SER A   2       7.244 -25.756 -13.297  1.00  0.00           C  
ATOM     10  C   SER A   2       7.697 -24.507 -12.547  1.00  0.00           C  
ATOM     11  O   SER A   2       8.816 -24.029 -12.731  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.453 -26.994 -12.423  1.00  0.00           C  
ATOM     13  OG  SER A   2       6.653 -26.933 -11.254  1.00  0.00           O  
ATOM     14  H   SER A   2       8.942 -25.778 -14.562  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.194 -25.662 -13.529  1.00  0.00           H  
ATOM     16  HB2 SER A   2       7.184 -27.876 -12.983  1.00  0.00           H  
ATOM     17  HB3 SER A   2       8.491 -27.054 -12.131  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.041 -26.314 -10.632  1.00  0.00           H  
ATOM     19  N   SER A   3       6.817 -23.983 -11.699  1.00  0.00           N  
ATOM     20  CA  SER A   3       7.123 -22.787 -10.922  1.00  0.00           C  
ATOM     21  C   SER A   3       7.224 -23.116  -9.436  1.00  0.00           C  
ATOM     22  O   SER A   3       6.246 -23.008  -8.697  1.00  0.00           O  
ATOM     23  CB  SER A   3       6.052 -21.718 -11.148  1.00  0.00           C  
ATOM     24  OG  SER A   3       5.991 -21.338 -12.512  1.00  0.00           O  
ATOM     25  H   SER A   3       5.941 -24.409 -11.595  1.00  0.00           H  
ATOM     26  HA  SER A   3       8.075 -22.407 -11.261  1.00  0.00           H  
ATOM     27  HB2 SER A   3       5.090 -22.109 -10.853  1.00  0.00           H  
ATOM     28  HB3 SER A   3       6.285 -20.847 -10.553  1.00  0.00           H  
ATOM     29  HG  SER A   3       5.174 -21.661 -12.899  1.00  0.00           H  
ATOM     30  N   GLY A   4       8.416 -23.518  -9.005  1.00  0.00           N  
ATOM     31  CA  GLY A   4       8.624 -23.857  -7.609  1.00  0.00           C  
ATOM     32  C   GLY A   4      10.072 -23.710  -7.187  1.00  0.00           C  
ATOM     33  O   GLY A   4      10.924 -24.509  -7.575  1.00  0.00           O  
ATOM     34  H   GLY A   4       9.160 -23.585  -9.640  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       8.014 -23.209  -6.998  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       8.317 -24.880  -7.449  1.00  0.00           H  
ATOM     37  N   SER A   5      10.354 -22.683  -6.390  1.00  0.00           N  
ATOM     38  CA  SER A   5      11.710 -22.431  -5.919  1.00  0.00           C  
ATOM     39  C   SER A   5      11.760 -22.404  -4.394  1.00  0.00           C  
ATOM     40  O   SER A   5      10.911 -21.793  -3.745  1.00  0.00           O  
ATOM     41  CB  SER A   5      12.229 -21.106  -6.481  1.00  0.00           C  
ATOM     42  OG  SER A   5      13.412 -20.698  -5.815  1.00  0.00           O  
ATOM     43  H   SER A   5       9.631 -22.081  -6.114  1.00  0.00           H  
ATOM     44  HA  SER A   5      12.339 -23.234  -6.274  1.00  0.00           H  
ATOM     45  HB2 SER A   5      12.444 -21.223  -7.532  1.00  0.00           H  
ATOM     46  HB3 SER A   5      11.476 -20.343  -6.350  1.00  0.00           H  
ATOM     47  HG  SER A   5      13.751 -19.899  -6.225  1.00  0.00           H  
ATOM     48  N   SER A   6      12.761 -23.071  -3.829  1.00  0.00           N  
ATOM     49  CA  SER A   6      12.921 -23.128  -2.381  1.00  0.00           C  
ATOM     50  C   SER A   6      13.476 -21.812  -1.843  1.00  0.00           C  
ATOM     51  O   SER A   6      14.685 -21.584  -1.857  1.00  0.00           O  
ATOM     52  CB  SER A   6      13.847 -24.282  -1.993  1.00  0.00           C  
ATOM     53  OG  SER A   6      15.120 -24.139  -2.600  1.00  0.00           O  
ATOM     54  H   SER A   6      13.406 -23.539  -4.400  1.00  0.00           H  
ATOM     55  HA  SER A   6      11.947 -23.298  -1.946  1.00  0.00           H  
ATOM     56  HB2 SER A   6      13.972 -24.296  -0.922  1.00  0.00           H  
ATOM     57  HB3 SER A   6      13.410 -25.215  -2.317  1.00  0.00           H  
ATOM     58  HG  SER A   6      15.592 -24.974  -2.555  1.00  0.00           H  
ATOM     59  N   GLY A   7      12.582 -20.949  -1.370  1.00  0.00           N  
ATOM     60  CA  GLY A   7      13.000 -19.667  -0.835  1.00  0.00           C  
ATOM     61  C   GLY A   7      11.858 -18.674  -0.749  1.00  0.00           C  
ATOM     62  O   GLY A   7      11.684 -17.837  -1.635  1.00  0.00           O  
ATOM     63  H   GLY A   7      11.631 -21.185  -1.385  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      13.408 -19.818   0.154  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      13.770 -19.258  -1.472  1.00  0.00           H  
ATOM     66  N   THR A   8      11.075 -18.767   0.321  1.00  0.00           N  
ATOM     67  CA  THR A   8       9.941 -17.872   0.519  1.00  0.00           C  
ATOM     68  C   THR A   8      10.227 -16.858   1.621  1.00  0.00           C  
ATOM     69  O   THR A   8      10.478 -17.227   2.767  1.00  0.00           O  
ATOM     70  CB  THR A   8       8.663 -18.654   0.875  1.00  0.00           C  
ATOM     71  OG1 THR A   8       7.543 -17.764   0.927  1.00  0.00           O  
ATOM     72  CG2 THR A   8       8.817 -19.362   2.212  1.00  0.00           C  
ATOM     73  H   THR A   8      11.264 -19.455   0.993  1.00  0.00           H  
ATOM     74  HA  THR A   8       9.768 -17.343  -0.408  1.00  0.00           H  
ATOM     75  HB  THR A   8       8.489 -19.397   0.109  1.00  0.00           H  
ATOM     76  HG1 THR A   8       6.844 -18.160   1.454  1.00  0.00           H  
ATOM     77 HG21 THR A   8       9.778 -19.853   2.251  1.00  0.00           H  
ATOM     78 HG22 THR A   8       8.033 -20.097   2.323  1.00  0.00           H  
ATOM     79 HG23 THR A   8       8.750 -18.640   3.012  1.00  0.00           H  
ATOM     80  N   GLY A   9      10.185 -15.577   1.266  1.00  0.00           N  
ATOM     81  CA  GLY A   9      10.441 -14.530   2.237  1.00  0.00           C  
ATOM     82  C   GLY A   9      10.415 -13.146   1.618  1.00  0.00           C  
ATOM     83  O   GLY A   9      11.437 -12.462   1.571  1.00  0.00           O  
ATOM     84  H   GLY A   9       9.980 -15.342   0.337  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       9.690 -14.581   3.011  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      11.412 -14.695   2.680  1.00  0.00           H  
ATOM     87  N   GLU A  10       9.245 -12.735   1.139  1.00  0.00           N  
ATOM     88  CA  GLU A  10       9.092 -11.425   0.517  1.00  0.00           C  
ATOM     89  C   GLU A  10       7.859 -10.707   1.057  1.00  0.00           C  
ATOM     90  O   GLU A  10       6.816 -11.322   1.278  1.00  0.00           O  
ATOM     91  CB  GLU A  10       8.989 -11.567  -1.003  1.00  0.00           C  
ATOM     92  CG  GLU A  10       9.359 -10.301  -1.758  1.00  0.00           C  
ATOM     93  CD  GLU A  10       9.557 -10.544  -3.242  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      10.617 -11.089  -3.616  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       8.654 -10.189  -4.028  1.00  0.00           O  
ATOM     96  H   GLU A  10       8.467 -13.327   1.205  1.00  0.00           H  
ATOM     97  HA  GLU A  10       9.968 -10.841   0.757  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       9.648 -12.359  -1.324  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       7.973 -11.829  -1.259  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       8.569  -9.577  -1.630  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      10.277  -9.907  -1.347  1.00  0.00           H  
ATOM    102  N   ASN A  11       7.987  -9.401   1.269  1.00  0.00           N  
ATOM    103  CA  ASN A  11       6.883  -8.599   1.784  1.00  0.00           C  
ATOM    104  C   ASN A  11       6.312  -7.697   0.695  1.00  0.00           C  
ATOM    105  O   ASN A  11       6.624  -6.509   0.610  1.00  0.00           O  
ATOM    106  CB  ASN A  11       7.351  -7.752   2.969  1.00  0.00           C  
ATOM    107  CG  ASN A  11       8.454  -8.427   3.762  1.00  0.00           C  
ATOM    108  OD1 ASN A  11       9.639  -8.197   3.519  1.00  0.00           O  
ATOM    109  ND2 ASN A  11       8.068  -9.266   4.717  1.00  0.00           N  
ATOM    110  H   ASN A  11       8.843  -8.967   1.074  1.00  0.00           H  
ATOM    111  HA  ASN A  11       6.110  -9.274   2.119  1.00  0.00           H  
ATOM    112  HB2 ASN A  11       7.725  -6.807   2.604  1.00  0.00           H  
ATOM    113  HB3 ASN A  11       6.516  -7.574   3.629  1.00  0.00           H  
ATOM    114 HD21 ASN A  11       7.107  -9.400   4.854  1.00  0.00           H  
ATOM    115 HD22 ASN A  11       8.760  -9.715   5.245  1.00  0.00           H  
ATOM    116  N   PRO A  12       5.453  -8.272  -0.160  1.00  0.00           N  
ATOM    117  CA  PRO A  12       4.818  -7.539  -1.259  1.00  0.00           C  
ATOM    118  C   PRO A  12       3.796  -6.522  -0.763  1.00  0.00           C  
ATOM    119  O   PRO A  12       3.192  -5.797  -1.554  1.00  0.00           O  
ATOM    120  CB  PRO A  12       4.128  -8.639  -2.068  1.00  0.00           C  
ATOM    121  CG  PRO A  12       3.887  -9.735  -1.089  1.00  0.00           C  
ATOM    122  CD  PRO A  12       5.034  -9.684  -0.118  1.00  0.00           C  
ATOM    123  HA  PRO A  12       5.550  -7.039  -1.877  1.00  0.00           H  
ATOM    124  HB2 PRO A  12       3.201  -8.262  -2.477  1.00  0.00           H  
ATOM    125  HB3 PRO A  12       4.776  -8.962  -2.870  1.00  0.00           H  
ATOM    126  HG2 PRO A  12       2.953  -9.569  -0.574  1.00  0.00           H  
ATOM    127  HG3 PRO A  12       3.871 -10.687  -1.600  1.00  0.00           H  
ATOM    128  HD2 PRO A  12       4.704  -9.959   0.872  1.00  0.00           H  
ATOM    129  HD3 PRO A  12       5.834 -10.332  -0.445  1.00  0.00           H  
ATOM    130  N   TYR A  13       3.606  -6.473   0.551  1.00  0.00           N  
ATOM    131  CA  TYR A  13       2.655  -5.546   1.152  1.00  0.00           C  
ATOM    132  C   TYR A  13       3.303  -4.761   2.289  1.00  0.00           C  
ATOM    133  O   TYR A  13       3.071  -5.044   3.464  1.00  0.00           O  
ATOM    134  CB  TYR A  13       1.432  -6.303   1.673  1.00  0.00           C  
ATOM    135  CG  TYR A  13       0.958  -7.399   0.746  1.00  0.00           C  
ATOM    136  CD1 TYR A  13       0.606  -7.120  -0.569  1.00  0.00           C  
ATOM    137  CD2 TYR A  13       0.864  -8.714   1.184  1.00  0.00           C  
ATOM    138  CE1 TYR A  13       0.172  -8.118  -1.420  1.00  0.00           C  
ATOM    139  CE2 TYR A  13       0.432  -9.719   0.340  1.00  0.00           C  
ATOM    140  CZ  TYR A  13       0.087  -9.416  -0.961  1.00  0.00           C  
ATOM    141  OH  TYR A  13      -0.344 -10.413  -1.805  1.00  0.00           O  
ATOM    142  H   TYR A  13       4.117  -7.076   1.131  1.00  0.00           H  
ATOM    143  HA  TYR A  13       2.338  -4.853   0.387  1.00  0.00           H  
ATOM    144  HB2 TYR A  13       1.675  -6.755   2.623  1.00  0.00           H  
ATOM    145  HB3 TYR A  13       0.617  -5.607   1.809  1.00  0.00           H  
ATOM    146  HD1 TYR A  13       0.674  -6.102  -0.925  1.00  0.00           H  
ATOM    147  HD2 TYR A  13       1.135  -8.949   2.203  1.00  0.00           H  
ATOM    148  HE1 TYR A  13      -0.098  -7.881  -2.438  1.00  0.00           H  
ATOM    149  HE2 TYR A  13       0.365 -10.736   0.698  1.00  0.00           H  
ATOM    150  HH  TYR A  13      -1.264 -10.261  -2.037  1.00  0.00           H  
ATOM    151  N   GLU A  14       4.116  -3.773   1.929  1.00  0.00           N  
ATOM    152  CA  GLU A  14       4.799  -2.947   2.918  1.00  0.00           C  
ATOM    153  C   GLU A  14       4.363  -1.489   2.802  1.00  0.00           C  
ATOM    154  O   GLU A  14       4.795  -0.770   1.901  1.00  0.00           O  
ATOM    155  CB  GLU A  14       6.315  -3.053   2.745  1.00  0.00           C  
ATOM    156  CG  GLU A  14       7.103  -2.407   3.872  1.00  0.00           C  
ATOM    157  CD  GLU A  14       8.567  -2.215   3.525  1.00  0.00           C  
ATOM    158  OE1 GLU A  14       8.851  -1.588   2.483  1.00  0.00           O  
ATOM    159  OE2 GLU A  14       9.427  -2.691   4.295  1.00  0.00           O  
ATOM    160  H   GLU A  14       4.261  -3.596   0.976  1.00  0.00           H  
ATOM    161  HA  GLU A  14       4.531  -3.314   3.897  1.00  0.00           H  
ATOM    162  HB2 GLU A  14       6.588  -4.097   2.694  1.00  0.00           H  
ATOM    163  HB3 GLU A  14       6.594  -2.573   1.818  1.00  0.00           H  
ATOM    164  HG2 GLU A  14       6.671  -1.442   4.089  1.00  0.00           H  
ATOM    165  HG3 GLU A  14       7.035  -3.036   4.748  1.00  0.00           H  
ATOM    166  N   CYS A  15       3.505  -1.060   3.721  1.00  0.00           N  
ATOM    167  CA  CYS A  15       3.009   0.311   3.723  1.00  0.00           C  
ATOM    168  C   CYS A  15       4.161   1.307   3.624  1.00  0.00           C  
ATOM    169  O   CYS A  15       5.020   1.369   4.504  1.00  0.00           O  
ATOM    170  CB  CYS A  15       2.196   0.579   4.992  1.00  0.00           C  
ATOM    171  SG  CYS A  15       1.351   2.193   5.006  1.00  0.00           S  
ATOM    172  H   CYS A  15       3.196  -1.681   4.415  1.00  0.00           H  
ATOM    173  HA  CYS A  15       2.368   0.434   2.863  1.00  0.00           H  
ATOM    174  HB2 CYS A  15       1.441  -0.187   5.095  1.00  0.00           H  
ATOM    175  HB3 CYS A  15       2.855   0.545   5.846  1.00  0.00           H  
ATOM    176  N   CYS A  16       4.173   2.084   2.547  1.00  0.00           N  
ATOM    177  CA  CYS A  16       5.218   3.077   2.331  1.00  0.00           C  
ATOM    178  C   CYS A  16       4.927   4.353   3.116  1.00  0.00           C  
ATOM    179  O   CYS A  16       5.843   5.082   3.497  1.00  0.00           O  
ATOM    180  CB  CYS A  16       5.344   3.400   0.841  1.00  0.00           C  
ATOM    181  SG  CYS A  16       7.020   3.896   0.327  1.00  0.00           S  
ATOM    182  H   CYS A  16       3.460   1.988   1.880  1.00  0.00           H  
ATOM    183  HA  CYS A  16       6.150   2.659   2.680  1.00  0.00           H  
ATOM    184  HB2 CYS A  16       5.071   2.526   0.267  1.00  0.00           H  
ATOM    185  HB3 CYS A  16       4.672   4.209   0.597  1.00  0.00           H  
ATOM    186  N   GLU A  17       3.646   4.615   3.355  1.00  0.00           N  
ATOM    187  CA  GLU A  17       3.234   5.803   4.094  1.00  0.00           C  
ATOM    188  C   GLU A  17       3.996   5.915   5.411  1.00  0.00           C  
ATOM    189  O   GLU A  17       4.655   6.921   5.677  1.00  0.00           O  
ATOM    190  CB  GLU A  17       1.729   5.767   4.364  1.00  0.00           C  
ATOM    191  CG  GLU A  17       0.882   5.862   3.106  1.00  0.00           C  
ATOM    192  CD  GLU A  17      -0.449   5.148   3.243  1.00  0.00           C  
ATOM    193  OE1 GLU A  17      -0.445   3.905   3.368  1.00  0.00           O  
ATOM    194  OE2 GLU A  17      -1.493   5.832   3.226  1.00  0.00           O  
ATOM    195  H   GLU A  17       2.961   3.996   3.025  1.00  0.00           H  
ATOM    196  HA  GLU A  17       3.461   6.667   3.486  1.00  0.00           H  
ATOM    197  HB2 GLU A  17       1.488   4.843   4.867  1.00  0.00           H  
ATOM    198  HB3 GLU A  17       1.472   6.595   5.008  1.00  0.00           H  
ATOM    199  HG2 GLU A  17       0.694   6.903   2.891  1.00  0.00           H  
ATOM    200  HG3 GLU A  17       1.428   5.419   2.286  1.00  0.00           H  
ATOM    201  N   CYS A  18       3.900   4.876   6.233  1.00  0.00           N  
ATOM    202  CA  CYS A  18       4.578   4.855   7.524  1.00  0.00           C  
ATOM    203  C   CYS A  18       5.786   3.924   7.489  1.00  0.00           C  
ATOM    204  O   CYS A  18       6.867   4.273   7.962  1.00  0.00           O  
ATOM    205  CB  CYS A  18       3.612   4.414   8.624  1.00  0.00           C  
ATOM    206  SG  CYS A  18       2.937   2.738   8.394  1.00  0.00           S  
ATOM    207  H   CYS A  18       3.360   4.102   5.966  1.00  0.00           H  
ATOM    208  HA  CYS A  18       4.918   5.858   7.736  1.00  0.00           H  
ATOM    209  HB2 CYS A  18       4.127   4.433   9.574  1.00  0.00           H  
ATOM    210  HB3 CYS A  18       2.780   5.102   8.659  1.00  0.00           H  
ATOM    211  N   GLY A  19       5.594   2.735   6.925  1.00  0.00           N  
ATOM    212  CA  GLY A  19       6.675   1.771   6.839  1.00  0.00           C  
ATOM    213  C   GLY A  19       6.336   0.456   7.513  1.00  0.00           C  
ATOM    214  O   GLY A  19       7.212  -0.218   8.054  1.00  0.00           O  
ATOM    215  H   GLY A  19       4.710   2.511   6.565  1.00  0.00           H  
ATOM    216  HA2 GLY A  19       6.894   1.584   5.798  1.00  0.00           H  
ATOM    217  HA3 GLY A  19       7.553   2.188   7.311  1.00  0.00           H  
ATOM    218  N   LYS A  20       5.059   0.091   7.483  1.00  0.00           N  
ATOM    219  CA  LYS A  20       4.604  -1.152   8.095  1.00  0.00           C  
ATOM    220  C   LYS A  20       4.568  -2.282   7.072  1.00  0.00           C  
ATOM    221  O   LYS A  20       4.596  -2.041   5.865  1.00  0.00           O  
ATOM    222  CB  LYS A  20       3.215  -0.962   8.710  1.00  0.00           C  
ATOM    223  CG  LYS A  20       2.958  -1.847   9.917  1.00  0.00           C  
ATOM    224  CD  LYS A  20       1.861  -1.279  10.802  1.00  0.00           C  
ATOM    225  CE  LYS A  20       2.425  -0.335  11.853  1.00  0.00           C  
ATOM    226  NZ  LYS A  20       2.818   0.976  11.267  1.00  0.00           N  
ATOM    227  H   LYS A  20       4.406   0.671   7.036  1.00  0.00           H  
ATOM    228  HA  LYS A  20       5.301  -1.411   8.877  1.00  0.00           H  
ATOM    229  HB2 LYS A  20       3.107   0.068   9.015  1.00  0.00           H  
ATOM    230  HB3 LYS A  20       2.469  -1.187   7.961  1.00  0.00           H  
ATOM    231  HG2 LYS A  20       2.660  -2.828   9.577  1.00  0.00           H  
ATOM    232  HG3 LYS A  20       3.869  -1.926  10.495  1.00  0.00           H  
ATOM    233  HD2 LYS A  20       1.159  -0.736  10.186  1.00  0.00           H  
ATOM    234  HD3 LYS A  20       1.352  -2.094  11.298  1.00  0.00           H  
ATOM    235  HE2 LYS A  20       1.673  -0.171  12.610  1.00  0.00           H  
ATOM    236  HE3 LYS A  20       3.293  -0.795  12.301  1.00  0.00           H  
ATOM    237  HZ1 LYS A  20       3.794   0.931  10.913  1.00  0.00           H  
ATOM    238  HZ2 LYS A  20       2.755   1.723  11.989  1.00  0.00           H  
ATOM    239  HZ3 LYS A  20       2.185   1.219  10.478  1.00  0.00           H  
ATOM    240  N   VAL A  21       4.506  -3.516   7.562  1.00  0.00           N  
ATOM    241  CA  VAL A  21       4.464  -4.684   6.690  1.00  0.00           C  
ATOM    242  C   VAL A  21       3.293  -5.593   7.045  1.00  0.00           C  
ATOM    243  O   VAL A  21       2.801  -5.578   8.173  1.00  0.00           O  
ATOM    244  CB  VAL A  21       5.772  -5.493   6.773  1.00  0.00           C  
ATOM    245  CG1 VAL A  21       5.811  -6.557   5.686  1.00  0.00           C  
ATOM    246  CG2 VAL A  21       6.977  -4.570   6.671  1.00  0.00           C  
ATOM    247  H   VAL A  21       4.486  -3.644   8.533  1.00  0.00           H  
ATOM    248  HA  VAL A  21       4.343  -4.337   5.674  1.00  0.00           H  
ATOM    249  HB  VAL A  21       5.805  -5.989   7.732  1.00  0.00           H  
ATOM    250 HG11 VAL A  21       5.299  -6.193   4.808  1.00  0.00           H  
ATOM    251 HG12 VAL A  21       6.839  -6.781   5.438  1.00  0.00           H  
ATOM    252 HG13 VAL A  21       5.323  -7.452   6.041  1.00  0.00           H  
ATOM    253 HG21 VAL A  21       7.479  -4.735   5.729  1.00  0.00           H  
ATOM    254 HG22 VAL A  21       6.648  -3.543   6.729  1.00  0.00           H  
ATOM    255 HG23 VAL A  21       7.659  -4.776   7.483  1.00  0.00           H  
ATOM    256  N   PHE A  22       2.852  -6.386   6.074  1.00  0.00           N  
ATOM    257  CA  PHE A  22       1.737  -7.303   6.283  1.00  0.00           C  
ATOM    258  C   PHE A  22       1.924  -8.581   5.471  1.00  0.00           C  
ATOM    259  O   PHE A  22       2.735  -8.628   4.546  1.00  0.00           O  
ATOM    260  CB  PHE A  22       0.417  -6.631   5.901  1.00  0.00           C  
ATOM    261  CG  PHE A  22       0.154  -5.356   6.651  1.00  0.00           C  
ATOM    262  CD1 PHE A  22       0.730  -4.165   6.241  1.00  0.00           C  
ATOM    263  CD2 PHE A  22      -0.669  -5.350   7.766  1.00  0.00           C  
ATOM    264  CE1 PHE A  22       0.490  -2.991   6.930  1.00  0.00           C  
ATOM    265  CE2 PHE A  22      -0.912  -4.179   8.458  1.00  0.00           C  
ATOM    266  CZ  PHE A  22      -0.333  -2.997   8.039  1.00  0.00           C  
ATOM    267  H   PHE A  22       3.285  -6.353   5.195  1.00  0.00           H  
ATOM    268  HA  PHE A  22       1.711  -7.558   7.332  1.00  0.00           H  
ATOM    269  HB2 PHE A  22       0.432  -6.398   4.847  1.00  0.00           H  
ATOM    270  HB3 PHE A  22      -0.397  -7.311   6.104  1.00  0.00           H  
ATOM    271  HD1 PHE A  22       1.373  -4.157   5.373  1.00  0.00           H  
ATOM    272  HD2 PHE A  22      -1.123  -6.274   8.094  1.00  0.00           H  
ATOM    273  HE1 PHE A  22       0.945  -2.068   6.600  1.00  0.00           H  
ATOM    274  HE2 PHE A  22      -1.556  -4.188   9.325  1.00  0.00           H  
ATOM    275  HZ  PHE A  22      -0.521  -2.082   8.579  1.00  0.00           H  
ATOM    276  N   SER A  23       1.168  -9.616   5.823  1.00  0.00           N  
ATOM    277  CA  SER A  23       1.253 -10.896   5.130  1.00  0.00           C  
ATOM    278  C   SER A  23       0.264 -10.952   3.970  1.00  0.00           C  
ATOM    279  O   SER A  23       0.538 -11.560   2.935  1.00  0.00           O  
ATOM    280  CB  SER A  23       0.982 -12.045   6.103  1.00  0.00           C  
ATOM    281  OG  SER A  23      -0.362 -12.026   6.553  1.00  0.00           O  
ATOM    282  H   SER A  23       0.540  -9.516   6.569  1.00  0.00           H  
ATOM    283  HA  SER A  23       2.255 -10.995   4.739  1.00  0.00           H  
ATOM    284  HB2 SER A  23       1.169 -12.985   5.606  1.00  0.00           H  
ATOM    285  HB3 SER A  23       1.637 -11.953   6.957  1.00  0.00           H  
ATOM    286  HG  SER A  23      -0.633 -11.119   6.714  1.00  0.00           H  
ATOM    287  N   ARG A  24      -0.888 -10.314   4.151  1.00  0.00           N  
ATOM    288  CA  ARG A  24      -1.919 -10.292   3.121  1.00  0.00           C  
ATOM    289  C   ARG A  24      -2.364  -8.862   2.828  1.00  0.00           C  
ATOM    290  O   ARG A  24      -2.709  -8.108   3.739  1.00  0.00           O  
ATOM    291  CB  ARG A  24      -3.121 -11.132   3.555  1.00  0.00           C  
ATOM    292  CG  ARG A  24      -2.770 -12.576   3.876  1.00  0.00           C  
ATOM    293  CD  ARG A  24      -3.836 -13.229   4.742  1.00  0.00           C  
ATOM    294  NE  ARG A  24      -3.599 -13.001   6.165  1.00  0.00           N  
ATOM    295  CZ  ARG A  24      -4.149 -13.733   7.128  1.00  0.00           C  
ATOM    296  NH1 ARG A  24      -4.963 -14.734   6.821  1.00  0.00           N  
ATOM    297  NH2 ARG A  24      -3.885 -13.465   8.400  1.00  0.00           N  
ATOM    298  H   ARG A  24      -1.048  -9.847   4.998  1.00  0.00           H  
ATOM    299  HA  ARG A  24      -1.499 -10.717   2.222  1.00  0.00           H  
ATOM    300  HB2 ARG A  24      -3.558 -10.687   4.436  1.00  0.00           H  
ATOM    301  HB3 ARG A  24      -3.851 -11.131   2.760  1.00  0.00           H  
ATOM    302  HG2 ARG A  24      -2.684 -13.130   2.953  1.00  0.00           H  
ATOM    303  HG3 ARG A  24      -1.827 -12.599   4.402  1.00  0.00           H  
ATOM    304  HD2 ARG A  24      -4.799 -12.817   4.477  1.00  0.00           H  
ATOM    305  HD3 ARG A  24      -3.835 -14.291   4.552  1.00  0.00           H  
ATOM    306  HE  ARG A  24      -3.001 -12.267   6.415  1.00  0.00           H  
ATOM    307 HH11 ARG A  24      -5.163 -14.940   5.863  1.00  0.00           H  
ATOM    308 HH12 ARG A  24      -5.375 -15.285   7.548  1.00  0.00           H  
ATOM    309 HH21 ARG A  24      -3.272 -12.712   8.635  1.00  0.00           H  
ATOM    310 HH22 ARG A  24      -4.300 -14.016   9.124  1.00  0.00           H  
ATOM    311  N   LYS A  25      -2.353  -8.494   1.551  1.00  0.00           N  
ATOM    312  CA  LYS A  25      -2.755  -7.155   1.137  1.00  0.00           C  
ATOM    313  C   LYS A  25      -3.930  -6.657   1.973  1.00  0.00           C  
ATOM    314  O   LYS A  25      -3.938  -5.513   2.428  1.00  0.00           O  
ATOM    315  CB  LYS A  25      -3.134  -7.151  -0.346  1.00  0.00           C  
ATOM    316  CG  LYS A  25      -3.356  -5.759  -0.913  1.00  0.00           C  
ATOM    317  CD  LYS A  25      -2.053  -5.135  -1.386  1.00  0.00           C  
ATOM    318  CE  LYS A  25      -2.295  -4.091  -2.465  1.00  0.00           C  
ATOM    319  NZ  LYS A  25      -2.304  -4.691  -3.827  1.00  0.00           N  
ATOM    320  H   LYS A  25      -2.067  -9.140   0.871  1.00  0.00           H  
ATOM    321  HA  LYS A  25      -1.915  -6.495   1.287  1.00  0.00           H  
ATOM    322  HB2 LYS A  25      -2.342  -7.624  -0.909  1.00  0.00           H  
ATOM    323  HB3 LYS A  25      -4.044  -7.719  -0.475  1.00  0.00           H  
ATOM    324  HG2 LYS A  25      -4.035  -5.825  -1.750  1.00  0.00           H  
ATOM    325  HG3 LYS A  25      -3.787  -5.132  -0.145  1.00  0.00           H  
ATOM    326  HD2 LYS A  25      -1.564  -4.663  -0.547  1.00  0.00           H  
ATOM    327  HD3 LYS A  25      -1.417  -5.912  -1.786  1.00  0.00           H  
ATOM    328  HE2 LYS A  25      -3.249  -3.618  -2.283  1.00  0.00           H  
ATOM    329  HE3 LYS A  25      -1.511  -3.350  -2.412  1.00  0.00           H  
ATOM    330  HZ1 LYS A  25      -3.168  -5.254  -3.964  1.00  0.00           H  
ATOM    331  HZ2 LYS A  25      -1.477  -5.310  -3.950  1.00  0.00           H  
ATOM    332  HZ3 LYS A  25      -2.272  -3.943  -4.548  1.00  0.00           H  
ATOM    333  N   ASP A  26      -4.918  -7.522   2.172  1.00  0.00           N  
ATOM    334  CA  ASP A  26      -6.096  -7.170   2.956  1.00  0.00           C  
ATOM    335  C   ASP A  26      -5.700  -6.426   4.228  1.00  0.00           C  
ATOM    336  O   ASP A  26      -6.166  -5.315   4.478  1.00  0.00           O  
ATOM    337  CB  ASP A  26      -6.891  -8.427   3.313  1.00  0.00           C  
ATOM    338  CG  ASP A  26      -7.459  -9.120   2.089  1.00  0.00           C  
ATOM    339  OD1 ASP A  26      -7.899  -8.413   1.158  1.00  0.00           O  
ATOM    340  OD2 ASP A  26      -7.461 -10.368   2.063  1.00  0.00           O  
ATOM    341  H   ASP A  26      -4.853  -8.420   1.783  1.00  0.00           H  
ATOM    342  HA  ASP A  26      -6.714  -6.523   2.353  1.00  0.00           H  
ATOM    343  HB2 ASP A  26      -6.244  -9.121   3.829  1.00  0.00           H  
ATOM    344  HB3 ASP A  26      -7.710  -8.154   3.962  1.00  0.00           H  
ATOM    345  N   GLN A  27      -4.838  -7.047   5.027  1.00  0.00           N  
ATOM    346  CA  GLN A  27      -4.381  -6.443   6.273  1.00  0.00           C  
ATOM    347  C   GLN A  27      -3.801  -5.055   6.025  1.00  0.00           C  
ATOM    348  O   GLN A  27      -3.914  -4.163   6.867  1.00  0.00           O  
ATOM    349  CB  GLN A  27      -3.333  -7.335   6.942  1.00  0.00           C  
ATOM    350  CG  GLN A  27      -3.822  -8.748   7.215  1.00  0.00           C  
ATOM    351  CD  GLN A  27      -3.080  -9.412   8.358  1.00  0.00           C  
ATOM    352  OE1 GLN A  27      -2.145  -8.841   8.921  1.00  0.00           O  
ATOM    353  NE2 GLN A  27      -3.492 -10.624   8.708  1.00  0.00           N  
ATOM    354  H   GLN A  27      -4.502  -7.931   4.772  1.00  0.00           H  
ATOM    355  HA  GLN A  27      -5.234  -6.351   6.928  1.00  0.00           H  
ATOM    356  HB2 GLN A  27      -2.466  -7.394   6.301  1.00  0.00           H  
ATOM    357  HB3 GLN A  27      -3.046  -6.888   7.883  1.00  0.00           H  
ATOM    358  HG2 GLN A  27      -4.873  -8.710   7.463  1.00  0.00           H  
ATOM    359  HG3 GLN A  27      -3.685  -9.341   6.323  1.00  0.00           H  
ATOM    360 HE21 GLN A  27      -4.243 -11.018   8.214  1.00  0.00           H  
ATOM    361 HE22 GLN A  27      -3.030 -11.077   9.443  1.00  0.00           H  
ATOM    362  N   LEU A  28      -3.179  -4.878   4.864  1.00  0.00           N  
ATOM    363  CA  LEU A  28      -2.580  -3.597   4.505  1.00  0.00           C  
ATOM    364  C   LEU A  28      -3.655  -2.551   4.230  1.00  0.00           C  
ATOM    365  O   LEU A  28      -3.581  -1.425   4.722  1.00  0.00           O  
ATOM    366  CB  LEU A  28      -1.682  -3.759   3.276  1.00  0.00           C  
ATOM    367  CG  LEU A  28      -0.869  -2.528   2.873  1.00  0.00           C  
ATOM    368  CD1 LEU A  28       0.481  -2.528   3.572  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -0.690  -2.479   1.363  1.00  0.00           C  
ATOM    370  H   LEU A  28      -3.120  -5.625   4.234  1.00  0.00           H  
ATOM    371  HA  LEU A  28      -1.978  -3.267   5.339  1.00  0.00           H  
ATOM    372  HB2 LEU A  28      -0.990  -4.561   3.476  1.00  0.00           H  
ATOM    373  HB3 LEU A  28      -2.313  -4.029   2.441  1.00  0.00           H  
ATOM    374  HG  LEU A  28      -1.402  -1.637   3.176  1.00  0.00           H  
ATOM    375 HD11 LEU A  28       0.341  -2.334   4.625  1.00  0.00           H  
ATOM    376 HD12 LEU A  28       1.107  -1.759   3.145  1.00  0.00           H  
ATOM    377 HD13 LEU A  28       0.954  -3.490   3.442  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -1.035  -3.406   0.929  1.00  0.00           H  
ATOM    379 HD22 LEU A  28       0.355  -2.339   1.129  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -1.263  -1.656   0.959  1.00  0.00           H  
ATOM    381  N   VAL A  29      -4.655  -2.931   3.441  1.00  0.00           N  
ATOM    382  CA  VAL A  29      -5.748  -2.028   3.103  1.00  0.00           C  
ATOM    383  C   VAL A  29      -6.406  -1.467   4.359  1.00  0.00           C  
ATOM    384  O   VAL A  29      -6.576  -0.256   4.495  1.00  0.00           O  
ATOM    385  CB  VAL A  29      -6.817  -2.734   2.248  1.00  0.00           C  
ATOM    386  CG1 VAL A  29      -7.958  -1.782   1.925  1.00  0.00           C  
ATOM    387  CG2 VAL A  29      -6.198  -3.290   0.975  1.00  0.00           C  
ATOM    388  H   VAL A  29      -4.659  -3.842   3.079  1.00  0.00           H  
ATOM    389  HA  VAL A  29      -5.339  -1.210   2.527  1.00  0.00           H  
ATOM    390  HB  VAL A  29      -7.217  -3.560   2.819  1.00  0.00           H  
ATOM    391 HG11 VAL A  29      -8.139  -1.137   2.772  1.00  0.00           H  
ATOM    392 HG12 VAL A  29      -7.695  -1.184   1.065  1.00  0.00           H  
ATOM    393 HG13 VAL A  29      -8.851  -2.350   1.710  1.00  0.00           H  
ATOM    394 HG21 VAL A  29      -6.346  -2.589   0.167  1.00  0.00           H  
ATOM    395 HG22 VAL A  29      -5.141  -3.446   1.128  1.00  0.00           H  
ATOM    396 HG23 VAL A  29      -6.668  -4.230   0.726  1.00  0.00           H  
ATOM    397  N   SER A  30      -6.775  -2.357   5.275  1.00  0.00           N  
ATOM    398  CA  SER A  30      -7.418  -1.952   6.519  1.00  0.00           C  
ATOM    399  C   SER A  30      -6.548  -0.957   7.281  1.00  0.00           C  
ATOM    400  O   SER A  30      -7.055  -0.045   7.935  1.00  0.00           O  
ATOM    401  CB  SER A  30      -7.699  -3.175   7.394  1.00  0.00           C  
ATOM    402  OG  SER A  30      -8.940  -3.770   7.055  1.00  0.00           O  
ATOM    403  H   SER A  30      -6.612  -3.310   5.108  1.00  0.00           H  
ATOM    404  HA  SER A  30      -8.354  -1.476   6.269  1.00  0.00           H  
ATOM    405  HB2 SER A  30      -6.915  -3.903   7.254  1.00  0.00           H  
ATOM    406  HB3 SER A  30      -7.730  -2.873   8.431  1.00  0.00           H  
ATOM    407  HG  SER A  30      -8.827  -4.329   6.283  1.00  0.00           H  
ATOM    408  N   HIS A  31      -5.234  -1.139   7.192  1.00  0.00           N  
ATOM    409  CA  HIS A  31      -4.293  -0.257   7.872  1.00  0.00           C  
ATOM    410  C   HIS A  31      -4.212   1.096   7.171  1.00  0.00           C  
ATOM    411  O   HIS A  31      -4.515   2.131   7.764  1.00  0.00           O  
ATOM    412  CB  HIS A  31      -2.907  -0.900   7.925  1.00  0.00           C  
ATOM    413  CG  HIS A  31      -1.795   0.086   8.111  1.00  0.00           C  
ATOM    414  ND1 HIS A  31      -1.493   0.660   9.328  1.00  0.00           N  
ATOM    415  CD2 HIS A  31      -0.910   0.599   7.224  1.00  0.00           C  
ATOM    416  CE1 HIS A  31      -0.471   1.484   9.182  1.00  0.00           C  
ATOM    417  NE2 HIS A  31      -0.098   1.465   7.915  1.00  0.00           N  
ATOM    418  H   HIS A  31      -4.891  -1.883   6.655  1.00  0.00           H  
ATOM    419  HA  HIS A  31      -4.648  -0.105   8.879  1.00  0.00           H  
ATOM    420  HB2 HIS A  31      -2.872  -1.597   8.750  1.00  0.00           H  
ATOM    421  HB3 HIS A  31      -2.728  -1.433   7.002  1.00  0.00           H  
ATOM    422  HD1 HIS A  31      -1.959   0.489  10.172  1.00  0.00           H  
ATOM    423  HD2 HIS A  31      -0.852   0.370   6.169  1.00  0.00           H  
ATOM    424  HE1 HIS A  31      -0.017   2.073   9.965  1.00  0.00           H  
ATOM    425  N   GLN A  32      -3.800   1.079   5.907  1.00  0.00           N  
ATOM    426  CA  GLN A  32      -3.678   2.304   5.127  1.00  0.00           C  
ATOM    427  C   GLN A  32      -4.785   3.290   5.485  1.00  0.00           C  
ATOM    428  O   GLN A  32      -4.538   4.484   5.654  1.00  0.00           O  
ATOM    429  CB  GLN A  32      -3.724   1.989   3.631  1.00  0.00           C  
ATOM    430  CG  GLN A  32      -2.531   1.183   3.143  1.00  0.00           C  
ATOM    431  CD  GLN A  32      -2.563   0.942   1.646  1.00  0.00           C  
ATOM    432  OE1 GLN A  32      -3.613   1.046   1.012  1.00  0.00           O  
ATOM    433  NE2 GLN A  32      -1.409   0.618   1.074  1.00  0.00           N  
ATOM    434  H   GLN A  32      -3.572   0.222   5.491  1.00  0.00           H  
ATOM    435  HA  GLN A  32      -2.724   2.753   5.362  1.00  0.00           H  
ATOM    436  HB2 GLN A  32      -4.621   1.426   3.422  1.00  0.00           H  
ATOM    437  HB3 GLN A  32      -3.753   2.917   3.081  1.00  0.00           H  
ATOM    438  HG2 GLN A  32      -1.626   1.720   3.386  1.00  0.00           H  
ATOM    439  HG3 GLN A  32      -2.527   0.228   3.647  1.00  0.00           H  
ATOM    440 HE21 GLN A  32      -0.613   0.552   1.643  1.00  0.00           H  
ATOM    441 HE22 GLN A  32      -1.401   0.456   0.108  1.00  0.00           H  
ATOM    442  N   LYS A  33      -6.008   2.782   5.599  1.00  0.00           N  
ATOM    443  CA  LYS A  33      -7.155   3.616   5.938  1.00  0.00           C  
ATOM    444  C   LYS A  33      -6.778   4.660   6.985  1.00  0.00           C  
ATOM    445  O   LYS A  33      -7.065   5.847   6.826  1.00  0.00           O  
ATOM    446  CB  LYS A  33      -8.306   2.751   6.456  1.00  0.00           C  
ATOM    447  CG  LYS A  33      -8.645   1.583   5.547  1.00  0.00           C  
ATOM    448  CD  LYS A  33     -10.109   1.192   5.664  1.00  0.00           C  
ATOM    449  CE  LYS A  33     -10.986   2.034   4.750  1.00  0.00           C  
ATOM    450  NZ  LYS A  33     -11.185   3.409   5.284  1.00  0.00           N  
ATOM    451  H   LYS A  33      -6.142   1.822   5.453  1.00  0.00           H  
ATOM    452  HA  LYS A  33      -7.473   4.124   5.040  1.00  0.00           H  
ATOM    453  HB2 LYS A  33      -8.037   2.359   7.426  1.00  0.00           H  
ATOM    454  HB3 LYS A  33      -9.187   3.368   6.558  1.00  0.00           H  
ATOM    455  HG2 LYS A  33      -8.439   1.862   4.524  1.00  0.00           H  
ATOM    456  HG3 LYS A  33      -8.033   0.735   5.821  1.00  0.00           H  
ATOM    457  HD2 LYS A  33     -10.218   0.153   5.392  1.00  0.00           H  
ATOM    458  HD3 LYS A  33     -10.430   1.334   6.686  1.00  0.00           H  
ATOM    459  HE2 LYS A  33     -10.515   2.099   3.781  1.00  0.00           H  
ATOM    460  HE3 LYS A  33     -11.947   1.552   4.651  1.00  0.00           H  
ATOM    461  HZ1 LYS A  33     -11.207   3.389   6.324  1.00  0.00           H  
ATOM    462  HZ2 LYS A  33     -12.084   3.801   4.937  1.00  0.00           H  
ATOM    463  HZ3 LYS A  33     -10.409   4.029   4.977  1.00  0.00           H  
ATOM    464  N   THR A  34      -6.132   4.210   8.057  1.00  0.00           N  
ATOM    465  CA  THR A  34      -5.716   5.105   9.130  1.00  0.00           C  
ATOM    466  C   THR A  34      -5.148   6.404   8.572  1.00  0.00           C  
ATOM    467  O   THR A  34      -5.503   7.494   9.024  1.00  0.00           O  
ATOM    468  CB  THR A  34      -4.661   4.442  10.036  1.00  0.00           C  
ATOM    469  OG1 THR A  34      -3.516   4.068   9.261  1.00  0.00           O  
ATOM    470  CG2 THR A  34      -5.235   3.215  10.728  1.00  0.00           C  
ATOM    471  H   THR A  34      -5.933   3.253   8.127  1.00  0.00           H  
ATOM    472  HA  THR A  34      -6.585   5.331   9.731  1.00  0.00           H  
ATOM    473  HB  THR A  34      -4.358   5.155  10.790  1.00  0.00           H  
ATOM    474  HG1 THR A  34      -3.804   3.658   8.442  1.00  0.00           H  
ATOM    475 HG21 THR A  34      -4.749   2.329  10.350  1.00  0.00           H  
ATOM    476 HG22 THR A  34      -6.295   3.155  10.532  1.00  0.00           H  
ATOM    477 HG23 THR A  34      -5.068   3.292  11.792  1.00  0.00           H  
ATOM    478  N   HIS A  35      -4.263   6.284   7.588  1.00  0.00           N  
ATOM    479  CA  HIS A  35      -3.646   7.451   6.967  1.00  0.00           C  
ATOM    480  C   HIS A  35      -4.662   8.223   6.132  1.00  0.00           C  
ATOM    481  O   HIS A  35      -5.789   7.770   5.932  1.00  0.00           O  
ATOM    482  CB  HIS A  35      -2.467   7.025   6.092  1.00  0.00           C  
ATOM    483  CG  HIS A  35      -1.501   6.117   6.788  1.00  0.00           C  
ATOM    484  ND1 HIS A  35      -0.867   6.453   7.966  1.00  0.00           N  
ATOM    485  CD2 HIS A  35      -1.062   4.878   6.467  1.00  0.00           C  
ATOM    486  CE1 HIS A  35      -0.079   5.460   8.338  1.00  0.00           C  
ATOM    487  NE2 HIS A  35      -0.179   4.492   7.445  1.00  0.00           N  
ATOM    488  H   HIS A  35      -4.020   5.389   7.271  1.00  0.00           H  
ATOM    489  HA  HIS A  35      -3.284   8.093   7.756  1.00  0.00           H  
ATOM    490  HB2 HIS A  35      -2.842   6.506   5.222  1.00  0.00           H  
ATOM    491  HB3 HIS A  35      -1.926   7.906   5.774  1.00  0.00           H  
ATOM    492  HD1 HIS A  35      -0.977   7.295   8.455  1.00  0.00           H  
ATOM    493  HD2 HIS A  35      -1.351   4.299   5.601  1.00  0.00           H  
ATOM    494  HE1 HIS A  35       0.541   5.442   9.221  1.00  0.00           H  
ATOM    495  N   SER A  36      -4.257   9.393   5.648  1.00  0.00           N  
ATOM    496  CA  SER A  36      -5.134  10.231   4.839  1.00  0.00           C  
ATOM    497  C   SER A  36      -5.694   9.447   3.656  1.00  0.00           C  
ATOM    498  O   SER A  36      -5.220   8.357   3.339  1.00  0.00           O  
ATOM    499  CB  SER A  36      -4.377  11.462   4.337  1.00  0.00           C  
ATOM    500  OG  SER A  36      -3.311  11.091   3.480  1.00  0.00           O  
ATOM    501  H   SER A  36      -3.346   9.701   5.843  1.00  0.00           H  
ATOM    502  HA  SER A  36      -5.954  10.553   5.463  1.00  0.00           H  
ATOM    503  HB2 SER A  36      -5.055  12.101   3.792  1.00  0.00           H  
ATOM    504  HB3 SER A  36      -3.974  12.002   5.181  1.00  0.00           H  
ATOM    505  HG  SER A  36      -2.986  10.223   3.730  1.00  0.00           H  
ATOM    506  N   GLY A  37      -6.707  10.012   3.006  1.00  0.00           N  
ATOM    507  CA  GLY A  37      -7.316   9.353   1.865  1.00  0.00           C  
ATOM    508  C   GLY A  37      -8.527   8.527   2.252  1.00  0.00           C  
ATOM    509  O   GLY A  37      -8.497   7.299   2.176  1.00  0.00           O  
ATOM    510  H   GLY A  37      -7.044  10.883   3.303  1.00  0.00           H  
ATOM    511  HA2 GLY A  37      -7.619  10.103   1.149  1.00  0.00           H  
ATOM    512  HA3 GLY A  37      -6.585   8.705   1.405  1.00  0.00           H  
ATOM    513  N   GLN A  38      -9.594   9.202   2.668  1.00  0.00           N  
ATOM    514  CA  GLN A  38     -10.819   8.521   3.070  1.00  0.00           C  
ATOM    515  C   GLN A  38     -11.604   8.048   1.851  1.00  0.00           C  
ATOM    516  O   GLN A  38     -12.005   6.888   1.771  1.00  0.00           O  
ATOM    517  CB  GLN A  38     -11.687   9.448   3.922  1.00  0.00           C  
ATOM    518  CG  GLN A  38     -12.997   8.818   4.366  1.00  0.00           C  
ATOM    519  CD  GLN A  38     -14.006   8.716   3.240  1.00  0.00           C  
ATOM    520  OE1 GLN A  38     -14.156   7.663   2.619  1.00  0.00           O  
ATOM    521  NE2 GLN A  38     -14.707   9.811   2.971  1.00  0.00           N  
ATOM    522  H   GLN A  38      -9.556  10.180   2.706  1.00  0.00           H  
ATOM    523  HA  GLN A  38     -10.541   7.660   3.660  1.00  0.00           H  
ATOM    524  HB2 GLN A  38     -11.131   9.732   4.804  1.00  0.00           H  
ATOM    525  HB3 GLN A  38     -11.915  10.335   3.349  1.00  0.00           H  
ATOM    526  HG2 GLN A  38     -12.795   7.825   4.739  1.00  0.00           H  
ATOM    527  HG3 GLN A  38     -13.421   9.419   5.157  1.00  0.00           H  
ATOM    528 HE21 GLN A  38     -14.533  10.614   3.507  1.00  0.00           H  
ATOM    529 HE22 GLN A  38     -15.365   9.774   2.248  1.00  0.00           H  
ATOM    530  N   SER A  39     -11.820   8.956   0.904  1.00  0.00           N  
ATOM    531  CA  SER A  39     -12.561   8.633  -0.310  1.00  0.00           C  
ATOM    532  C   SER A  39     -12.113   7.290  -0.878  1.00  0.00           C  
ATOM    533  O   SER A  39     -10.970   6.875  -0.694  1.00  0.00           O  
ATOM    534  CB  SER A  39     -12.370   9.732  -1.357  1.00  0.00           C  
ATOM    535  OG  SER A  39     -13.393   9.686  -2.337  1.00  0.00           O  
ATOM    536  H   SER A  39     -11.474   9.865   1.026  1.00  0.00           H  
ATOM    537  HA  SER A  39     -13.608   8.570  -0.052  1.00  0.00           H  
ATOM    538  HB2 SER A  39     -12.396  10.696  -0.872  1.00  0.00           H  
ATOM    539  HB3 SER A  39     -11.415   9.599  -1.844  1.00  0.00           H  
ATOM    540  HG  SER A  39     -13.699   8.781  -2.438  1.00  0.00           H  
ATOM    541  N   GLY A  40     -13.025   6.614  -1.571  1.00  0.00           N  
ATOM    542  CA  GLY A  40     -12.706   5.325  -2.156  1.00  0.00           C  
ATOM    543  C   GLY A  40     -13.923   4.638  -2.744  1.00  0.00           C  
ATOM    544  O   GLY A  40     -15.035   5.167  -2.716  1.00  0.00           O  
ATOM    545  H   GLY A  40     -13.921   6.994  -1.685  1.00  0.00           H  
ATOM    546  HA2 GLY A  40     -11.974   5.467  -2.937  1.00  0.00           H  
ATOM    547  HA3 GLY A  40     -12.283   4.690  -1.391  1.00  0.00           H  
ATOM    548  N   PRO A  41     -13.719   3.431  -3.292  1.00  0.00           N  
ATOM    549  CA  PRO A  41     -14.797   2.645  -3.900  1.00  0.00           C  
ATOM    550  C   PRO A  41     -15.785   2.117  -2.865  1.00  0.00           C  
ATOM    551  O   PRO A  41     -16.900   1.721  -3.203  1.00  0.00           O  
ATOM    552  CB  PRO A  41     -14.056   1.487  -4.573  1.00  0.00           C  
ATOM    553  CG  PRO A  41     -12.789   1.350  -3.802  1.00  0.00           C  
ATOM    554  CD  PRO A  41     -12.421   2.740  -3.360  1.00  0.00           C  
ATOM    555  HA  PRO A  41     -15.331   3.215  -4.647  1.00  0.00           H  
ATOM    556  HB2 PRO A  41     -14.655   0.589  -4.512  1.00  0.00           H  
ATOM    557  HB3 PRO A  41     -13.865   1.729  -5.607  1.00  0.00           H  
ATOM    558  HG2 PRO A  41     -12.946   0.713  -2.945  1.00  0.00           H  
ATOM    559  HG3 PRO A  41     -12.016   0.943  -4.437  1.00  0.00           H  
ATOM    560  HD2 PRO A  41     -11.947   2.714  -2.390  1.00  0.00           H  
ATOM    561  HD3 PRO A  41     -11.773   3.208  -4.086  1.00  0.00           H  
ATOM    562  N   SER A  42     -15.367   2.114  -1.603  1.00  0.00           N  
ATOM    563  CA  SER A  42     -16.214   1.631  -0.519  1.00  0.00           C  
ATOM    564  C   SER A  42     -17.360   2.602  -0.251  1.00  0.00           C  
ATOM    565  O   SER A  42     -17.384   3.712  -0.781  1.00  0.00           O  
ATOM    566  CB  SER A  42     -15.388   1.435   0.754  1.00  0.00           C  
ATOM    567  OG  SER A  42     -15.115   2.677   1.380  1.00  0.00           O  
ATOM    568  H   SER A  42     -14.467   2.442  -1.397  1.00  0.00           H  
ATOM    569  HA  SER A  42     -16.627   0.679  -0.820  1.00  0.00           H  
ATOM    570  HB2 SER A  42     -15.936   0.811   1.443  1.00  0.00           H  
ATOM    571  HB3 SER A  42     -14.452   0.959   0.502  1.00  0.00           H  
ATOM    572  HG  SER A  42     -14.166   2.791   1.464  1.00  0.00           H  
ATOM    573  N   SER A  43     -18.309   2.174   0.575  1.00  0.00           N  
ATOM    574  CA  SER A  43     -19.461   3.002   0.912  1.00  0.00           C  
ATOM    575  C   SER A  43     -19.072   4.095   1.903  1.00  0.00           C  
ATOM    576  O   SER A  43     -17.920   4.187   2.323  1.00  0.00           O  
ATOM    577  CB  SER A  43     -20.581   2.141   1.498  1.00  0.00           C  
ATOM    578  OG  SER A  43     -20.925   1.084   0.619  1.00  0.00           O  
ATOM    579  H   SER A  43     -18.234   1.278   0.966  1.00  0.00           H  
ATOM    580  HA  SER A  43     -19.813   3.466   0.002  1.00  0.00           H  
ATOM    581  HB2 SER A  43     -20.255   1.721   2.437  1.00  0.00           H  
ATOM    582  HB3 SER A  43     -21.455   2.756   1.662  1.00  0.00           H  
ATOM    583  HG  SER A  43     -21.870   0.925   0.664  1.00  0.00           H  
ATOM    584  N   GLY A  44     -20.045   4.924   2.272  1.00  0.00           N  
ATOM    585  CA  GLY A  44     -19.786   6.000   3.210  1.00  0.00           C  
ATOM    586  C   GLY A  44     -21.053   6.520   3.860  1.00  0.00           C  
ATOM    587  O   GLY A  44     -21.902   7.071   3.161  1.00  0.00           O  
ATOM    588  H   GLY A  44     -20.945   4.803   1.904  1.00  0.00           H  
ATOM    589  HA2 GLY A  44     -19.120   5.640   3.980  1.00  0.00           H  
ATOM    590  HA3 GLY A  44     -19.306   6.813   2.684  1.00  0.00           H  
TER     591      GLY A  44                                                      
HETATM  592 ZN    ZN A 201       0.960   2.821   7.100  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      29.551   5.076   5.096  1.00  0.00           N  
ATOM      2  CA  GLY A   1      28.470   5.404   6.007  1.00  0.00           C  
ATOM      3  C   GLY A   1      27.861   4.174   6.650  1.00  0.00           C  
ATOM      4  O   GLY A   1      28.223   3.046   6.315  1.00  0.00           O  
ATOM      5  H1  GLY A   1      29.371   4.536   4.298  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      28.851   6.052   6.782  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      27.700   5.928   5.460  1.00  0.00           H  
ATOM      8  N   SER A   2      26.935   4.390   7.579  1.00  0.00           N  
ATOM      9  CA  SER A   2      26.279   3.290   8.275  1.00  0.00           C  
ATOM     10  C   SER A   2      24.840   3.126   7.797  1.00  0.00           C  
ATOM     11  O   SER A   2      24.239   4.062   7.269  1.00  0.00           O  
ATOM     12  CB  SER A   2      26.302   3.529   9.786  1.00  0.00           C  
ATOM     13  OG  SER A   2      26.080   2.322  10.496  1.00  0.00           O  
ATOM     14  H   SER A   2      26.690   5.313   7.803  1.00  0.00           H  
ATOM     15  HA  SER A   2      26.825   2.385   8.054  1.00  0.00           H  
ATOM     16  HB2 SER A   2      27.264   3.928  10.070  1.00  0.00           H  
ATOM     17  HB3 SER A   2      25.528   4.235  10.048  1.00  0.00           H  
ATOM     18  HG  SER A   2      26.351   1.577   9.955  1.00  0.00           H  
ATOM     19  N   SER A   3      24.293   1.929   7.985  1.00  0.00           N  
ATOM     20  CA  SER A   3      22.925   1.640   7.570  1.00  0.00           C  
ATOM     21  C   SER A   3      21.921   2.281   8.523  1.00  0.00           C  
ATOM     22  O   SER A   3      22.298   2.876   9.531  1.00  0.00           O  
ATOM     23  CB  SER A   3      22.697   0.128   7.511  1.00  0.00           C  
ATOM     24  OG  SER A   3      23.414  -0.455   6.437  1.00  0.00           O  
ATOM     25  H   SER A   3      24.823   1.224   8.411  1.00  0.00           H  
ATOM     26  HA  SER A   3      22.783   2.055   6.584  1.00  0.00           H  
ATOM     27  HB2 SER A   3      23.030  -0.320   8.435  1.00  0.00           H  
ATOM     28  HB3 SER A   3      21.643  -0.069   7.375  1.00  0.00           H  
ATOM     29  HG  SER A   3      23.060  -1.328   6.252  1.00  0.00           H  
ATOM     30  N   GLY A   4      20.639   2.153   8.195  1.00  0.00           N  
ATOM     31  CA  GLY A   4      19.599   2.725   9.031  1.00  0.00           C  
ATOM     32  C   GLY A   4      18.830   1.670   9.801  1.00  0.00           C  
ATOM     33  O   GLY A   4      19.408   0.923  10.590  1.00  0.00           O  
ATOM     34  H   GLY A   4      20.397   1.668   7.379  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      20.052   3.410   9.732  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      18.909   3.271   8.404  1.00  0.00           H  
ATOM     37  N   SER A   5      17.521   1.611   9.575  1.00  0.00           N  
ATOM     38  CA  SER A   5      16.670   0.644  10.258  1.00  0.00           C  
ATOM     39  C   SER A   5      16.525  -0.631   9.432  1.00  0.00           C  
ATOM     40  O   SER A   5      16.056  -0.596   8.295  1.00  0.00           O  
ATOM     41  CB  SER A   5      15.292   1.249  10.531  1.00  0.00           C  
ATOM     42  OG  SER A   5      14.490   0.367  11.297  1.00  0.00           O  
ATOM     43  H   SER A   5      17.118   2.235   8.935  1.00  0.00           H  
ATOM     44  HA  SER A   5      17.138   0.397  11.200  1.00  0.00           H  
ATOM     45  HB2 SER A   5      15.408   2.174  11.074  1.00  0.00           H  
ATOM     46  HB3 SER A   5      14.795   1.443   9.591  1.00  0.00           H  
ATOM     47  HG  SER A   5      14.119   0.840  12.045  1.00  0.00           H  
ATOM     48  N   SER A   6      16.930  -1.755  10.014  1.00  0.00           N  
ATOM     49  CA  SER A   6      16.849  -3.041   9.332  1.00  0.00           C  
ATOM     50  C   SER A   6      15.542  -3.752   9.667  1.00  0.00           C  
ATOM     51  O   SER A   6      15.210  -3.948  10.835  1.00  0.00           O  
ATOM     52  CB  SER A   6      18.037  -3.924   9.720  1.00  0.00           C  
ATOM     53  OG  SER A   6      19.231  -3.472   9.104  1.00  0.00           O  
ATOM     54  H   SER A   6      17.295  -1.718  10.923  1.00  0.00           H  
ATOM     55  HA  SER A   6      16.882  -2.855   8.269  1.00  0.00           H  
ATOM     56  HB2 SER A   6      18.167  -3.898  10.791  1.00  0.00           H  
ATOM     57  HB3 SER A   6      17.845  -4.939   9.405  1.00  0.00           H  
ATOM     58  HG  SER A   6      19.067  -3.301   8.174  1.00  0.00           H  
ATOM     59  N   GLY A   7      14.802  -4.137   8.631  1.00  0.00           N  
ATOM     60  CA  GLY A   7      13.539  -4.823   8.835  1.00  0.00           C  
ATOM     61  C   GLY A   7      13.653  -6.321   8.634  1.00  0.00           C  
ATOM     62  O   GLY A   7      14.712  -6.826   8.259  1.00  0.00           O  
ATOM     63  H   GLY A   7      15.117  -3.955   7.721  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      13.196  -4.629   9.840  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      12.814  -4.432   8.136  1.00  0.00           H  
ATOM     66  N   THR A   8      12.561  -7.035   8.887  1.00  0.00           N  
ATOM     67  CA  THR A   8      12.543  -8.484   8.735  1.00  0.00           C  
ATOM     68  C   THR A   8      11.236  -8.955   8.107  1.00  0.00           C  
ATOM     69  O   THR A   8      10.166  -8.814   8.698  1.00  0.00           O  
ATOM     70  CB  THR A   8      12.734  -9.194  10.089  1.00  0.00           C  
ATOM     71  OG1 THR A   8      13.882  -8.664  10.762  1.00  0.00           O  
ATOM     72  CG2 THR A   8      12.902 -10.693   9.895  1.00  0.00           C  
ATOM     73  H   THR A   8      11.748  -6.575   9.183  1.00  0.00           H  
ATOM     74  HA  THR A   8      13.363  -8.762   8.088  1.00  0.00           H  
ATOM     75  HB  THR A   8      11.858  -9.020  10.696  1.00  0.00           H  
ATOM     76  HG1 THR A   8      14.234  -9.325  11.362  1.00  0.00           H  
ATOM     77 HG21 THR A   8      12.615 -10.960   8.889  1.00  0.00           H  
ATOM     78 HG22 THR A   8      12.274 -11.220  10.599  1.00  0.00           H  
ATOM     79 HG23 THR A   8      13.934 -10.965  10.060  1.00  0.00           H  
ATOM     80  N   GLY A   9      11.331  -9.517   6.906  1.00  0.00           N  
ATOM     81  CA  GLY A   9      10.148 -10.001   6.218  1.00  0.00           C  
ATOM     82  C   GLY A   9       9.832  -9.199   4.972  1.00  0.00           C  
ATOM     83  O   GLY A   9       9.380  -8.058   5.059  1.00  0.00           O  
ATOM     84  H   GLY A   9      12.211  -9.604   6.483  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      10.303 -11.033   5.940  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       9.305  -9.944   6.892  1.00  0.00           H  
ATOM     87  N   GLU A  10      10.074  -9.796   3.809  1.00  0.00           N  
ATOM     88  CA  GLU A  10       9.815  -9.126   2.539  1.00  0.00           C  
ATOM     89  C   GLU A  10       8.528  -9.646   1.903  1.00  0.00           C  
ATOM     90  O   GLU A  10       8.535 -10.653   1.197  1.00  0.00           O  
ATOM     91  CB  GLU A  10      10.989  -9.331   1.580  1.00  0.00           C  
ATOM     92  CG  GLU A  10      11.141  -8.218   0.557  1.00  0.00           C  
ATOM     93  CD  GLU A  10      12.581  -8.009   0.132  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      13.078  -8.803  -0.694  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      13.212  -7.051   0.625  1.00  0.00           O  
ATOM     96  H   GLU A  10      10.435 -10.707   3.804  1.00  0.00           H  
ATOM     97  HA  GLU A  10       9.704  -8.071   2.737  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      11.901  -9.392   2.155  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      10.847 -10.262   1.050  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      10.556  -8.467  -0.316  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      10.771  -7.299   0.987  1.00  0.00           H  
ATOM    102  N   ASN A  11       7.425  -8.950   2.161  1.00  0.00           N  
ATOM    103  CA  ASN A  11       6.130  -9.340   1.615  1.00  0.00           C  
ATOM    104  C   ASN A  11       5.752  -8.459   0.428  1.00  0.00           C  
ATOM    105  O   ASN A  11       6.234  -7.336   0.278  1.00  0.00           O  
ATOM    106  CB  ASN A  11       5.050  -9.251   2.695  1.00  0.00           C  
ATOM    107  CG  ASN A  11       5.058 -10.453   3.620  1.00  0.00           C  
ATOM    108  OD1 ASN A  11       5.171 -11.594   3.173  1.00  0.00           O  
ATOM    109  ND2 ASN A  11       4.936 -10.201   4.918  1.00  0.00           N  
ATOM    110  H   ASN A  11       7.483  -8.155   2.731  1.00  0.00           H  
ATOM    111  HA  ASN A  11       6.207 -10.363   1.279  1.00  0.00           H  
ATOM    112  HB2 ASN A  11       5.216  -8.364   3.289  1.00  0.00           H  
ATOM    113  HB3 ASN A  11       4.082  -9.189   2.224  1.00  0.00           H  
ATOM    114 HD21 ASN A  11       4.850  -9.267   5.203  1.00  0.00           H  
ATOM    115 HD22 ASN A  11       4.938 -10.959   5.539  1.00  0.00           H  
ATOM    116  N   PRO A  12       4.867  -8.978  -0.436  1.00  0.00           N  
ATOM    117  CA  PRO A  12       4.404  -8.256  -1.624  1.00  0.00           C  
ATOM    118  C   PRO A  12       3.510  -7.071  -1.270  1.00  0.00           C  
ATOM    119  O   PRO A  12       2.993  -6.386  -2.153  1.00  0.00           O  
ATOM    120  CB  PRO A  12       3.609  -9.313  -2.395  1.00  0.00           C  
ATOM    121  CG  PRO A  12       3.162 -10.283  -1.356  1.00  0.00           C  
ATOM    122  CD  PRO A  12       4.252 -10.311  -0.320  1.00  0.00           C  
ATOM    123  HA  PRO A  12       5.231  -7.913  -2.228  1.00  0.00           H  
ATOM    124  HB2 PRO A  12       2.768  -8.846  -2.888  1.00  0.00           H  
ATOM    125  HB3 PRO A  12       4.247  -9.785  -3.127  1.00  0.00           H  
ATOM    126  HG2 PRO A  12       2.235  -9.949  -0.916  1.00  0.00           H  
ATOM    127  HG3 PRO A  12       3.040 -11.261  -1.796  1.00  0.00           H  
ATOM    128  HD2 PRO A  12       3.832 -10.458   0.665  1.00  0.00           H  
ATOM    129  HD3 PRO A  12       4.968 -11.087  -0.546  1.00  0.00           H  
ATOM    130  N   TYR A  13       3.334  -6.836   0.025  1.00  0.00           N  
ATOM    131  CA  TYR A  13       2.501  -5.736   0.496  1.00  0.00           C  
ATOM    132  C   TYR A  13       3.164  -5.011   1.663  1.00  0.00           C  
ATOM    133  O   TYR A  13       3.197  -5.518   2.783  1.00  0.00           O  
ATOM    134  CB  TYR A  13       1.125  -6.253   0.918  1.00  0.00           C  
ATOM    135  CG  TYR A  13       0.449  -7.103  -0.134  1.00  0.00           C  
ATOM    136  CD1 TYR A  13      -0.227  -6.519  -1.198  1.00  0.00           C  
ATOM    137  CD2 TYR A  13       0.487  -8.490  -0.064  1.00  0.00           C  
ATOM    138  CE1 TYR A  13      -0.847  -7.292  -2.161  1.00  0.00           C  
ATOM    139  CE2 TYR A  13      -0.128  -9.271  -1.024  1.00  0.00           C  
ATOM    140  CZ  TYR A  13      -0.795  -8.667  -2.069  1.00  0.00           C  
ATOM    141  OH  TYR A  13      -1.410  -9.441  -3.027  1.00  0.00           O  
ATOM    142  H   TYR A  13       3.772  -7.417   0.681  1.00  0.00           H  
ATOM    143  HA  TYR A  13       2.378  -5.040  -0.322  1.00  0.00           H  
ATOM    144  HB2 TYR A  13       1.232  -6.852   1.809  1.00  0.00           H  
ATOM    145  HB3 TYR A  13       0.481  -5.412   1.130  1.00  0.00           H  
ATOM    146  HD1 TYR A  13      -0.266  -5.442  -1.267  1.00  0.00           H  
ATOM    147  HD2 TYR A  13       1.010  -8.961   0.756  1.00  0.00           H  
ATOM    148  HE1 TYR A  13      -1.368  -6.819  -2.980  1.00  0.00           H  
ATOM    149  HE2 TYR A  13      -0.088 -10.348  -0.952  1.00  0.00           H  
ATOM    150  HH  TYR A  13      -2.361  -9.403  -2.906  1.00  0.00           H  
ATOM    151  N   GLU A  14       3.691  -3.821   1.390  1.00  0.00           N  
ATOM    152  CA  GLU A  14       4.354  -3.026   2.417  1.00  0.00           C  
ATOM    153  C   GLU A  14       3.897  -1.571   2.358  1.00  0.00           C  
ATOM    154  O   GLU A  14       3.734  -1.003   1.278  1.00  0.00           O  
ATOM    155  CB  GLU A  14       5.873  -3.102   2.250  1.00  0.00           C  
ATOM    156  CG  GLU A  14       6.633  -2.143   3.152  1.00  0.00           C  
ATOM    157  CD  GLU A  14       6.864  -0.792   2.504  1.00  0.00           C  
ATOM    158  OE1 GLU A  14       6.758  -0.702   1.264  1.00  0.00           O  
ATOM    159  OE2 GLU A  14       7.150   0.176   3.240  1.00  0.00           O  
ATOM    160  H   GLU A  14       3.633  -3.470   0.477  1.00  0.00           H  
ATOM    161  HA  GLU A  14       4.086  -3.437   3.378  1.00  0.00           H  
ATOM    162  HB2 GLU A  14       6.198  -4.107   2.473  1.00  0.00           H  
ATOM    163  HB3 GLU A  14       6.122  -2.871   1.225  1.00  0.00           H  
ATOM    164  HG2 GLU A  14       6.066  -1.998   4.060  1.00  0.00           H  
ATOM    165  HG3 GLU A  14       7.591  -2.579   3.393  1.00  0.00           H  
ATOM    166  N   CYS A  15       3.690  -0.975   3.528  1.00  0.00           N  
ATOM    167  CA  CYS A  15       3.250   0.412   3.612  1.00  0.00           C  
ATOM    168  C   CYS A  15       4.444   1.362   3.612  1.00  0.00           C  
ATOM    169  O   CYS A  15       5.312   1.287   4.482  1.00  0.00           O  
ATOM    170  CB  CYS A  15       2.413   0.628   4.874  1.00  0.00           C  
ATOM    171  SG  CYS A  15       2.198   2.378   5.334  1.00  0.00           S  
ATOM    172  H   CYS A  15       3.836  -1.481   4.355  1.00  0.00           H  
ATOM    173  HA  CYS A  15       2.640   0.621   2.746  1.00  0.00           H  
ATOM    174  HB2 CYS A  15       1.430   0.207   4.721  1.00  0.00           H  
ATOM    175  HB3 CYS A  15       2.890   0.126   5.703  1.00  0.00           H  
ATOM    176  N   CYS A  16       4.482   2.256   2.629  1.00  0.00           N  
ATOM    177  CA  CYS A  16       5.569   3.221   2.514  1.00  0.00           C  
ATOM    178  C   CYS A  16       5.245   4.500   3.282  1.00  0.00           C  
ATOM    179  O   CYS A  16       6.142   5.246   3.670  1.00  0.00           O  
ATOM    180  CB  CYS A  16       5.833   3.550   1.043  1.00  0.00           C  
ATOM    181  SG  CYS A  16       7.513   4.171   0.710  1.00  0.00           S  
ATOM    182  H   CYS A  16       3.761   2.267   1.964  1.00  0.00           H  
ATOM    183  HA  CYS A  16       6.455   2.776   2.939  1.00  0.00           H  
ATOM    184  HB2 CYS A  16       5.691   2.657   0.451  1.00  0.00           H  
ATOM    185  HB3 CYS A  16       5.132   4.305   0.719  1.00  0.00           H  
ATOM    186  N   GLU A  17       3.955   4.744   3.496  1.00  0.00           N  
ATOM    187  CA  GLU A  17       3.513   5.932   4.217  1.00  0.00           C  
ATOM    188  C   GLU A  17       4.250   6.067   5.546  1.00  0.00           C  
ATOM    189  O   GLU A  17       4.634   7.166   5.947  1.00  0.00           O  
ATOM    190  CB  GLU A  17       2.004   5.875   4.461  1.00  0.00           C  
ATOM    191  CG  GLU A  17       1.176   6.279   3.253  1.00  0.00           C  
ATOM    192  CD  GLU A  17       1.192   5.231   2.157  1.00  0.00           C  
ATOM    193  OE1 GLU A  17       0.411   4.261   2.252  1.00  0.00           O  
ATOM    194  OE2 GLU A  17       1.985   5.382   1.205  1.00  0.00           O  
ATOM    195  H   GLU A  17       3.287   4.111   3.161  1.00  0.00           H  
ATOM    196  HA  GLU A  17       3.737   6.793   3.606  1.00  0.00           H  
ATOM    197  HB2 GLU A  17       1.734   4.866   4.736  1.00  0.00           H  
ATOM    198  HB3 GLU A  17       1.759   6.538   5.277  1.00  0.00           H  
ATOM    199  HG2 GLU A  17       0.155   6.434   3.568  1.00  0.00           H  
ATOM    200  HG3 GLU A  17       1.572   7.202   2.854  1.00  0.00           H  
ATOM    201  N   CYS A  18       4.443   4.942   6.226  1.00  0.00           N  
ATOM    202  CA  CYS A  18       5.133   4.933   7.511  1.00  0.00           C  
ATOM    203  C   CYS A  18       6.158   3.804   7.570  1.00  0.00           C  
ATOM    204  O   CYS A  18       7.296   4.006   7.991  1.00  0.00           O  
ATOM    205  CB  CYS A  18       4.125   4.782   8.652  1.00  0.00           C  
ATOM    206  SG  CYS A  18       3.254   3.182   8.669  1.00  0.00           S  
ATOM    207  H   CYS A  18       4.114   4.096   5.855  1.00  0.00           H  
ATOM    208  HA  CYS A  18       5.647   5.875   7.618  1.00  0.00           H  
ATOM    209  HB2 CYS A  18       4.644   4.883   9.595  1.00  0.00           H  
ATOM    210  HB3 CYS A  18       3.382   5.561   8.571  1.00  0.00           H  
ATOM    211  N   GLY A  19       5.745   2.614   7.144  1.00  0.00           N  
ATOM    212  CA  GLY A  19       6.638   1.470   7.156  1.00  0.00           C  
ATOM    213  C   GLY A  19       6.047   0.280   7.886  1.00  0.00           C  
ATOM    214  O   GLY A  19       6.539  -0.118   8.942  1.00  0.00           O  
ATOM    215  H   GLY A  19       4.826   2.512   6.818  1.00  0.00           H  
ATOM    216  HA2 GLY A  19       6.854   1.185   6.138  1.00  0.00           H  
ATOM    217  HA3 GLY A  19       7.560   1.754   7.643  1.00  0.00           H  
ATOM    218  N   LYS A  20       4.987  -0.289   7.322  1.00  0.00           N  
ATOM    219  CA  LYS A  20       4.326  -1.441   7.925  1.00  0.00           C  
ATOM    220  C   LYS A  20       4.058  -2.522   6.882  1.00  0.00           C  
ATOM    221  O   LYS A  20       3.268  -2.325   5.959  1.00  0.00           O  
ATOM    222  CB  LYS A  20       3.012  -1.015   8.583  1.00  0.00           C  
ATOM    223  CG  LYS A  20       3.199  -0.316   9.918  1.00  0.00           C  
ATOM    224  CD  LYS A  20       3.195  -1.307  11.071  1.00  0.00           C  
ATOM    225  CE  LYS A  20       4.486  -2.109  11.121  1.00  0.00           C  
ATOM    226  NZ  LYS A  20       4.659  -2.801  12.428  1.00  0.00           N  
ATOM    227  H   LYS A  20       4.641   0.073   6.479  1.00  0.00           H  
ATOM    228  HA  LYS A  20       4.984  -1.843   8.681  1.00  0.00           H  
ATOM    229  HB2 LYS A  20       2.492  -0.341   7.917  1.00  0.00           H  
ATOM    230  HB3 LYS A  20       2.402  -1.892   8.741  1.00  0.00           H  
ATOM    231  HG2 LYS A  20       4.143   0.208   9.912  1.00  0.00           H  
ATOM    232  HG3 LYS A  20       2.394   0.391  10.060  1.00  0.00           H  
ATOM    233  HD2 LYS A  20       3.084  -0.766  11.999  1.00  0.00           H  
ATOM    234  HD3 LYS A  20       2.364  -1.986  10.947  1.00  0.00           H  
ATOM    235  HE2 LYS A  20       4.468  -2.846  10.333  1.00  0.00           H  
ATOM    236  HE3 LYS A  20       5.318  -1.437  10.966  1.00  0.00           H  
ATOM    237  HZ1 LYS A  20       3.735  -2.933  12.888  1.00  0.00           H  
ATOM    238  HZ2 LYS A  20       5.268  -2.236  13.054  1.00  0.00           H  
ATOM    239  HZ3 LYS A  20       5.099  -3.732  12.284  1.00  0.00           H  
ATOM    240  N   VAL A  21       4.719  -3.664   7.037  1.00  0.00           N  
ATOM    241  CA  VAL A  21       4.550  -4.777   6.110  1.00  0.00           C  
ATOM    242  C   VAL A  21       3.343  -5.629   6.488  1.00  0.00           C  
ATOM    243  O   VAL A  21       2.929  -5.658   7.648  1.00  0.00           O  
ATOM    244  CB  VAL A  21       5.803  -5.671   6.071  1.00  0.00           C  
ATOM    245  CG1 VAL A  21       5.668  -6.734   4.992  1.00  0.00           C  
ATOM    246  CG2 VAL A  21       7.051  -4.829   5.848  1.00  0.00           C  
ATOM    247  H   VAL A  21       5.335  -3.762   7.793  1.00  0.00           H  
ATOM    248  HA  VAL A  21       4.394  -4.368   5.122  1.00  0.00           H  
ATOM    249  HB  VAL A  21       5.896  -6.168   7.026  1.00  0.00           H  
ATOM    250 HG11 VAL A  21       5.600  -6.258   4.025  1.00  0.00           H  
ATOM    251 HG12 VAL A  21       6.531  -7.384   5.016  1.00  0.00           H  
ATOM    252 HG13 VAL A  21       4.775  -7.315   5.170  1.00  0.00           H  
ATOM    253 HG21 VAL A  21       7.333  -4.872   4.807  1.00  0.00           H  
ATOM    254 HG22 VAL A  21       6.847  -3.805   6.125  1.00  0.00           H  
ATOM    255 HG23 VAL A  21       7.858  -5.213   6.456  1.00  0.00           H  
ATOM    256  N   PHE A  22       2.783  -6.322   5.503  1.00  0.00           N  
ATOM    257  CA  PHE A  22       1.622  -7.175   5.732  1.00  0.00           C  
ATOM    258  C   PHE A  22       1.692  -8.431   4.868  1.00  0.00           C  
ATOM    259  O   PHE A  22       2.091  -8.376   3.705  1.00  0.00           O  
ATOM    260  CB  PHE A  22       0.332  -6.408   5.434  1.00  0.00           C  
ATOM    261  CG  PHE A  22       0.136  -5.202   6.308  1.00  0.00           C  
ATOM    262  CD1 PHE A  22       0.800  -4.017   6.036  1.00  0.00           C  
ATOM    263  CD2 PHE A  22      -0.714  -5.254   7.401  1.00  0.00           C  
ATOM    264  CE1 PHE A  22       0.622  -2.907   6.839  1.00  0.00           C  
ATOM    265  CE2 PHE A  22      -0.896  -4.146   8.208  1.00  0.00           C  
ATOM    266  CZ  PHE A  22      -0.228  -2.971   7.926  1.00  0.00           C  
ATOM    267  H   PHE A  22       3.158  -6.257   4.599  1.00  0.00           H  
ATOM    268  HA  PHE A  22       1.626  -7.466   6.771  1.00  0.00           H  
ATOM    269  HB2 PHE A  22       0.350  -6.073   4.408  1.00  0.00           H  
ATOM    270  HB3 PHE A  22      -0.511  -7.066   5.580  1.00  0.00           H  
ATOM    271  HD1 PHE A  22       1.465  -3.965   5.186  1.00  0.00           H  
ATOM    272  HD2 PHE A  22      -1.237  -6.173   7.623  1.00  0.00           H  
ATOM    273  HE1 PHE A  22       1.145  -1.989   6.616  1.00  0.00           H  
ATOM    274  HE2 PHE A  22      -1.562  -4.200   9.057  1.00  0.00           H  
ATOM    275  HZ  PHE A  22      -0.369  -2.105   8.555  1.00  0.00           H  
ATOM    276  N   SER A  23       1.300  -9.562   5.447  1.00  0.00           N  
ATOM    277  CA  SER A  23       1.322 -10.833   4.732  1.00  0.00           C  
ATOM    278  C   SER A  23       0.289 -10.842   3.609  1.00  0.00           C  
ATOM    279  O   SER A  23       0.569 -11.293   2.498  1.00  0.00           O  
ATOM    280  CB  SER A  23       1.052 -11.989   5.698  1.00  0.00           C  
ATOM    281  OG  SER A  23       1.425 -13.230   5.124  1.00  0.00           O  
ATOM    282  H   SER A  23       0.992  -9.541   6.377  1.00  0.00           H  
ATOM    283  HA  SER A  23       2.305 -10.955   4.303  1.00  0.00           H  
ATOM    284  HB2 SER A  23       1.621 -11.839   6.603  1.00  0.00           H  
ATOM    285  HB3 SER A  23      -0.001 -12.018   5.936  1.00  0.00           H  
ATOM    286  HG  SER A  23       1.576 -13.873   5.821  1.00  0.00           H  
ATOM    287  N   ARG A  24      -0.905 -10.342   3.908  1.00  0.00           N  
ATOM    288  CA  ARG A  24      -1.981 -10.294   2.924  1.00  0.00           C  
ATOM    289  C   ARG A  24      -2.484  -8.865   2.739  1.00  0.00           C  
ATOM    290  O   ARG A  24      -2.750  -8.158   3.711  1.00  0.00           O  
ATOM    291  CB  ARG A  24      -3.135 -11.201   3.355  1.00  0.00           C  
ATOM    292  CG  ARG A  24      -2.730 -12.653   3.545  1.00  0.00           C  
ATOM    293  CD  ARG A  24      -3.642 -13.361   4.535  1.00  0.00           C  
ATOM    294  NE  ARG A  24      -3.524 -14.814   4.446  1.00  0.00           N  
ATOM    295  CZ  ARG A  24      -4.096 -15.541   3.493  1.00  0.00           C  
ATOM    296  NH1 ARG A  24      -4.822 -14.954   2.552  1.00  0.00           N  
ATOM    297  NH2 ARG A  24      -3.941 -16.859   3.480  1.00  0.00           N  
ATOM    298  H   ARG A  24      -1.068  -9.998   4.811  1.00  0.00           H  
ATOM    299  HA  ARG A  24      -1.587 -10.649   1.984  1.00  0.00           H  
ATOM    300  HB2 ARG A  24      -3.535 -10.836   4.289  1.00  0.00           H  
ATOM    301  HB3 ARG A  24      -3.907 -11.161   2.601  1.00  0.00           H  
ATOM    302  HG2 ARG A  24      -2.786 -13.161   2.594  1.00  0.00           H  
ATOM    303  HG3 ARG A  24      -1.716 -12.688   3.915  1.00  0.00           H  
ATOM    304  HD2 ARG A  24      -3.380 -13.048   5.534  1.00  0.00           H  
ATOM    305  HD3 ARG A  24      -4.664 -13.079   4.326  1.00  0.00           H  
ATOM    306  HE  ARG A  24      -2.992 -15.268   5.132  1.00  0.00           H  
ATOM    307 HH11 ARG A  24      -4.939 -13.961   2.559  1.00  0.00           H  
ATOM    308 HH12 ARG A  24      -5.250 -15.504   1.835  1.00  0.00           H  
ATOM    309 HH21 ARG A  24      -3.395 -17.305   4.188  1.00  0.00           H  
ATOM    310 HH22 ARG A  24      -4.372 -17.405   2.763  1.00  0.00           H  
ATOM    311  N   LYS A  25      -2.612  -8.446   1.485  1.00  0.00           N  
ATOM    312  CA  LYS A  25      -3.083  -7.103   1.170  1.00  0.00           C  
ATOM    313  C   LYS A  25      -4.214  -6.690   2.107  1.00  0.00           C  
ATOM    314  O   LYS A  25      -4.210  -5.584   2.649  1.00  0.00           O  
ATOM    315  CB  LYS A  25      -3.561  -7.035  -0.282  1.00  0.00           C  
ATOM    316  CG  LYS A  25      -3.712  -5.617  -0.807  1.00  0.00           C  
ATOM    317  CD  LYS A  25      -4.023  -5.604  -2.294  1.00  0.00           C  
ATOM    318  CE  LYS A  25      -4.454  -4.222  -2.761  1.00  0.00           C  
ATOM    319  NZ  LYS A  25      -5.244  -4.283  -4.021  1.00  0.00           N  
ATOM    320  H   LYS A  25      -2.384  -9.057   0.752  1.00  0.00           H  
ATOM    321  HA  LYS A  25      -2.256  -6.422   1.301  1.00  0.00           H  
ATOM    322  HB2 LYS A  25      -2.849  -7.554  -0.907  1.00  0.00           H  
ATOM    323  HB3 LYS A  25      -4.519  -7.528  -0.357  1.00  0.00           H  
ATOM    324  HG2 LYS A  25      -4.518  -5.132  -0.277  1.00  0.00           H  
ATOM    325  HG3 LYS A  25      -2.791  -5.079  -0.635  1.00  0.00           H  
ATOM    326  HD2 LYS A  25      -3.138  -5.895  -2.841  1.00  0.00           H  
ATOM    327  HD3 LYS A  25      -4.819  -6.306  -2.494  1.00  0.00           H  
ATOM    328  HE2 LYS A  25      -5.058  -3.768  -1.990  1.00  0.00           H  
ATOM    329  HE3 LYS A  25      -3.572  -3.621  -2.927  1.00  0.00           H  
ATOM    330  HZ1 LYS A  25      -5.602  -5.248  -4.172  1.00  0.00           H  
ATOM    331  HZ2 LYS A  25      -4.647  -4.016  -4.830  1.00  0.00           H  
ATOM    332  HZ3 LYS A  25      -6.051  -3.630  -3.970  1.00  0.00           H  
ATOM    333  N   ASP A  26      -5.177  -7.585   2.295  1.00  0.00           N  
ATOM    334  CA  ASP A  26      -6.313  -7.314   3.169  1.00  0.00           C  
ATOM    335  C   ASP A  26      -5.861  -6.608   4.444  1.00  0.00           C  
ATOM    336  O   ASP A  26      -6.394  -5.560   4.806  1.00  0.00           O  
ATOM    337  CB  ASP A  26      -7.035  -8.616   3.521  1.00  0.00           C  
ATOM    338  CG  ASP A  26      -8.048  -9.019   2.468  1.00  0.00           C  
ATOM    339  OD1 ASP A  26      -7.808  -8.735   1.276  1.00  0.00           O  
ATOM    340  OD2 ASP A  26      -9.080  -9.617   2.835  1.00  0.00           O  
ATOM    341  H   ASP A  26      -5.123  -8.449   1.835  1.00  0.00           H  
ATOM    342  HA  ASP A  26      -6.994  -6.668   2.637  1.00  0.00           H  
ATOM    343  HB2 ASP A  26      -6.307  -9.409   3.616  1.00  0.00           H  
ATOM    344  HB3 ASP A  26      -7.550  -8.491   4.462  1.00  0.00           H  
ATOM    345  N   GLN A  27      -4.875  -7.190   5.119  1.00  0.00           N  
ATOM    346  CA  GLN A  27      -4.353  -6.617   6.354  1.00  0.00           C  
ATOM    347  C   GLN A  27      -3.797  -5.218   6.113  1.00  0.00           C  
ATOM    348  O   GLN A  27      -3.849  -4.357   6.993  1.00  0.00           O  
ATOM    349  CB  GLN A  27      -3.264  -7.518   6.939  1.00  0.00           C  
ATOM    350  CG  GLN A  27      -3.699  -8.964   7.115  1.00  0.00           C  
ATOM    351  CD  GLN A  27      -2.839  -9.715   8.112  1.00  0.00           C  
ATOM    352  OE1 GLN A  27      -3.321 -10.159   9.154  1.00  0.00           O  
ATOM    353  NE2 GLN A  27      -1.557  -9.861   7.797  1.00  0.00           N  
ATOM    354  H   GLN A  27      -4.491  -8.025   4.780  1.00  0.00           H  
ATOM    355  HA  GLN A  27      -5.168  -6.551   7.059  1.00  0.00           H  
ATOM    356  HB2 GLN A  27      -2.407  -7.500   6.281  1.00  0.00           H  
ATOM    357  HB3 GLN A  27      -2.974  -7.132   7.905  1.00  0.00           H  
ATOM    358  HG2 GLN A  27      -4.722  -8.979   7.462  1.00  0.00           H  
ATOM    359  HG3 GLN A  27      -3.637  -9.464   6.159  1.00  0.00           H  
ATOM    360 HE21 GLN A  27      -1.243  -9.480   6.950  1.00  0.00           H  
ATOM    361 HE22 GLN A  27      -0.979 -10.342   8.423  1.00  0.00           H  
ATOM    362  N   LEU A  28      -3.266  -4.997   4.916  1.00  0.00           N  
ATOM    363  CA  LEU A  28      -2.699  -3.701   4.558  1.00  0.00           C  
ATOM    364  C   LEU A  28      -3.798  -2.661   4.363  1.00  0.00           C  
ATOM    365  O   LEU A  28      -3.705  -1.541   4.866  1.00  0.00           O  
ATOM    366  CB  LEU A  28      -1.863  -3.822   3.283  1.00  0.00           C  
ATOM    367  CG  LEU A  28      -1.143  -2.552   2.829  1.00  0.00           C  
ATOM    368  CD1 LEU A  28       0.244  -2.474   3.449  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -1.053  -2.503   1.311  1.00  0.00           C  
ATOM    370  H   LEU A  28      -3.253  -5.721   4.256  1.00  0.00           H  
ATOM    371  HA  LEU A  28      -2.060  -3.383   5.369  1.00  0.00           H  
ATOM    372  HB2 LEU A  28      -1.117  -4.584   3.448  1.00  0.00           H  
ATOM    373  HB3 LEU A  28      -2.522  -4.133   2.485  1.00  0.00           H  
ATOM    374  HG  LEU A  28      -1.705  -1.689   3.160  1.00  0.00           H  
ATOM    375 HD11 LEU A  28       0.161  -2.160   4.478  1.00  0.00           H  
ATOM    376 HD12 LEU A  28       0.843  -1.762   2.902  1.00  0.00           H  
ATOM    377 HD13 LEU A  28       0.712  -3.447   3.406  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -2.021  -2.726   0.886  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -0.333  -3.231   0.969  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -0.742  -1.515   1.000  1.00  0.00           H  
ATOM    381  N   VAL A  29      -4.841  -3.040   3.630  1.00  0.00           N  
ATOM    382  CA  VAL A  29      -5.960  -2.143   3.371  1.00  0.00           C  
ATOM    383  C   VAL A  29      -6.486  -1.533   4.665  1.00  0.00           C  
ATOM    384  O   VAL A  29      -6.585  -0.312   4.793  1.00  0.00           O  
ATOM    385  CB  VAL A  29      -7.111  -2.873   2.654  1.00  0.00           C  
ATOM    386  CG1 VAL A  29      -8.289  -1.935   2.443  1.00  0.00           C  
ATOM    387  CG2 VAL A  29      -6.634  -3.450   1.330  1.00  0.00           C  
ATOM    388  H   VAL A  29      -4.858  -3.946   3.256  1.00  0.00           H  
ATOM    389  HA  VAL A  29      -5.609  -1.349   2.726  1.00  0.00           H  
ATOM    390  HB  VAL A  29      -7.438  -3.690   3.282  1.00  0.00           H  
ATOM    391 HG11 VAL A  29      -8.137  -1.364   1.539  1.00  0.00           H  
ATOM    392 HG12 VAL A  29      -9.198  -2.512   2.356  1.00  0.00           H  
ATOM    393 HG13 VAL A  29      -8.368  -1.261   3.284  1.00  0.00           H  
ATOM    394 HG21 VAL A  29      -6.301  -2.649   0.687  1.00  0.00           H  
ATOM    395 HG22 VAL A  29      -5.816  -4.131   1.509  1.00  0.00           H  
ATOM    396 HG23 VAL A  29      -7.446  -3.980   0.854  1.00  0.00           H  
ATOM    397  N   SER A  30      -6.823  -2.390   5.623  1.00  0.00           N  
ATOM    398  CA  SER A  30      -7.343  -1.937   6.907  1.00  0.00           C  
ATOM    399  C   SER A  30      -6.367  -0.977   7.580  1.00  0.00           C  
ATOM    400  O   SER A  30      -6.770  -0.087   8.329  1.00  0.00           O  
ATOM    401  CB  SER A  30      -7.614  -3.132   7.823  1.00  0.00           C  
ATOM    402  OG  SER A  30      -7.998  -2.705   9.118  1.00  0.00           O  
ATOM    403  H   SER A  30      -6.722  -3.352   5.460  1.00  0.00           H  
ATOM    404  HA  SER A  30      -8.272  -1.417   6.724  1.00  0.00           H  
ATOM    405  HB2 SER A  30      -8.409  -3.730   7.404  1.00  0.00           H  
ATOM    406  HB3 SER A  30      -6.718  -3.730   7.904  1.00  0.00           H  
ATOM    407  HG  SER A  30      -8.929  -2.894   9.256  1.00  0.00           H  
ATOM    408  N   HIS A  31      -5.079  -1.165   7.307  1.00  0.00           N  
ATOM    409  CA  HIS A  31      -4.043  -0.316   7.885  1.00  0.00           C  
ATOM    410  C   HIS A  31      -4.027   1.054   7.215  1.00  0.00           C  
ATOM    411  O   HIS A  31      -4.094   2.084   7.886  1.00  0.00           O  
ATOM    412  CB  HIS A  31      -2.674  -0.981   7.747  1.00  0.00           C  
ATOM    413  CG  HIS A  31      -1.527  -0.040   7.957  1.00  0.00           C  
ATOM    414  ND1 HIS A  31      -1.015   0.256   9.202  1.00  0.00           N  
ATOM    415  CD2 HIS A  31      -0.792   0.671   7.070  1.00  0.00           C  
ATOM    416  CE1 HIS A  31      -0.016   1.110   9.073  1.00  0.00           C  
ATOM    417  NE2 HIS A  31       0.141   1.377   7.789  1.00  0.00           N  
ATOM    418  H   HIS A  31      -4.820  -1.891   6.703  1.00  0.00           H  
ATOM    419  HA  HIS A  31      -4.267  -0.188   8.934  1.00  0.00           H  
ATOM    420  HB2 HIS A  31      -2.590  -1.773   8.476  1.00  0.00           H  
ATOM    421  HB3 HIS A  31      -2.583  -1.400   6.755  1.00  0.00           H  
ATOM    422  HD1 HIS A  31      -1.338  -0.104  10.054  1.00  0.00           H  
ATOM    423  HD2 HIS A  31      -0.915   0.681   5.996  1.00  0.00           H  
ATOM    424  HE1 HIS A  31       0.574   1.520   9.879  1.00  0.00           H  
ATOM    425  N   GLN A  32      -3.937   1.058   5.889  1.00  0.00           N  
ATOM    426  CA  GLN A  32      -3.910   2.302   5.129  1.00  0.00           C  
ATOM    427  C   GLN A  32      -5.084   3.198   5.511  1.00  0.00           C  
ATOM    428  O   GLN A  32      -5.084   4.395   5.224  1.00  0.00           O  
ATOM    429  CB  GLN A  32      -3.944   2.009   3.628  1.00  0.00           C  
ATOM    430  CG  GLN A  32      -2.694   1.311   3.117  1.00  0.00           C  
ATOM    431  CD  GLN A  32      -2.823   0.867   1.673  1.00  0.00           C  
ATOM    432  OE1 GLN A  32      -3.916   0.545   1.206  1.00  0.00           O  
ATOM    433  NE2 GLN A  32      -1.705   0.848   0.957  1.00  0.00           N  
ATOM    434  H   GLN A  32      -3.887   0.205   5.411  1.00  0.00           H  
ATOM    435  HA  GLN A  32      -2.990   2.815   5.366  1.00  0.00           H  
ATOM    436  HB2 GLN A  32      -4.795   1.379   3.416  1.00  0.00           H  
ATOM    437  HB3 GLN A  32      -4.054   2.941   3.094  1.00  0.00           H  
ATOM    438  HG2 GLN A  32      -1.860   1.992   3.194  1.00  0.00           H  
ATOM    439  HG3 GLN A  32      -2.506   0.442   3.730  1.00  0.00           H  
ATOM    440 HE21 GLN A  32      -0.870   1.116   1.396  1.00  0.00           H  
ATOM    441 HE22 GLN A  32      -1.759   0.564   0.022  1.00  0.00           H  
ATOM    442  N   LYS A  33      -6.084   2.611   6.159  1.00  0.00           N  
ATOM    443  CA  LYS A  33      -7.265   3.355   6.581  1.00  0.00           C  
ATOM    444  C   LYS A  33      -6.870   4.595   7.377  1.00  0.00           C  
ATOM    445  O   LYS A  33      -7.453   5.667   7.206  1.00  0.00           O  
ATOM    446  CB  LYS A  33      -8.180   2.464   7.425  1.00  0.00           C  
ATOM    447  CG  LYS A  33      -8.721   1.262   6.672  1.00  0.00           C  
ATOM    448  CD  LYS A  33     -10.039   1.580   5.987  1.00  0.00           C  
ATOM    449  CE  LYS A  33      -9.822   2.106   4.576  1.00  0.00           C  
ATOM    450  NZ  LYS A  33     -11.095   2.174   3.807  1.00  0.00           N  
ATOM    451  H   LYS A  33      -6.026   1.653   6.359  1.00  0.00           H  
ATOM    452  HA  LYS A  33      -7.796   3.665   5.694  1.00  0.00           H  
ATOM    453  HB2 LYS A  33      -7.625   2.108   8.280  1.00  0.00           H  
ATOM    454  HB3 LYS A  33      -9.017   3.054   7.770  1.00  0.00           H  
ATOM    455  HG2 LYS A  33      -8.002   0.963   5.923  1.00  0.00           H  
ATOM    456  HG3 LYS A  33      -8.875   0.451   7.370  1.00  0.00           H  
ATOM    457  HD2 LYS A  33     -10.635   0.680   5.935  1.00  0.00           H  
ATOM    458  HD3 LYS A  33     -10.564   2.328   6.564  1.00  0.00           H  
ATOM    459  HE2 LYS A  33      -9.395   3.095   4.637  1.00  0.00           H  
ATOM    460  HE3 LYS A  33      -9.136   1.449   4.063  1.00  0.00           H  
ATOM    461  HZ1 LYS A  33     -10.906   2.469   2.828  1.00  0.00           H  
ATOM    462  HZ2 LYS A  33     -11.742   2.860   4.247  1.00  0.00           H  
ATOM    463  HZ3 LYS A  33     -11.555   1.241   3.794  1.00  0.00           H  
ATOM    464  N   THR A  34      -5.876   4.444   8.246  1.00  0.00           N  
ATOM    465  CA  THR A  34      -5.404   5.551   9.067  1.00  0.00           C  
ATOM    466  C   THR A  34      -4.276   6.308   8.374  1.00  0.00           C  
ATOM    467  O   THR A  34      -3.376   6.837   9.027  1.00  0.00           O  
ATOM    468  CB  THR A  34      -4.908   5.061  10.441  1.00  0.00           C  
ATOM    469  OG1 THR A  34      -4.664   6.179  11.301  1.00  0.00           O  
ATOM    470  CG2 THR A  34      -3.636   4.239  10.295  1.00  0.00           C  
ATOM    471  H   THR A  34      -5.451   3.565   8.336  1.00  0.00           H  
ATOM    472  HA  THR A  34      -6.232   6.226   9.226  1.00  0.00           H  
ATOM    473  HB  THR A  34      -5.674   4.438  10.881  1.00  0.00           H  
ATOM    474  HG1 THR A  34      -5.267   6.146  12.048  1.00  0.00           H  
ATOM    475 HG21 THR A  34      -2.857   4.855   9.874  1.00  0.00           H  
ATOM    476 HG22 THR A  34      -3.823   3.399   9.643  1.00  0.00           H  
ATOM    477 HG23 THR A  34      -3.327   3.880  11.266  1.00  0.00           H  
ATOM    478  N   HIS A  35      -4.332   6.358   7.047  1.00  0.00           N  
ATOM    479  CA  HIS A  35      -3.315   7.052   6.264  1.00  0.00           C  
ATOM    480  C   HIS A  35      -3.958   8.008   5.264  1.00  0.00           C  
ATOM    481  O   HIS A  35      -4.113   7.679   4.088  1.00  0.00           O  
ATOM    482  CB  HIS A  35      -2.431   6.045   5.529  1.00  0.00           C  
ATOM    483  CG  HIS A  35      -1.233   5.613   6.318  1.00  0.00           C  
ATOM    484  ND1 HIS A  35      -0.174   6.451   6.598  1.00  0.00           N  
ATOM    485  CD2 HIS A  35      -0.930   4.423   6.887  1.00  0.00           C  
ATOM    486  CE1 HIS A  35       0.729   5.795   7.305  1.00  0.00           C  
ATOM    487  NE2 HIS A  35       0.294   4.562   7.494  1.00  0.00           N  
ATOM    488  H   HIS A  35      -5.074   5.918   6.583  1.00  0.00           H  
ATOM    489  HA  HIS A  35      -2.705   7.624   6.947  1.00  0.00           H  
ATOM    490  HB2 HIS A  35      -3.013   5.164   5.302  1.00  0.00           H  
ATOM    491  HB3 HIS A  35      -2.081   6.487   4.608  1.00  0.00           H  
ATOM    492  HD1 HIS A  35      -0.096   7.387   6.319  1.00  0.00           H  
ATOM    493  HD2 HIS A  35      -1.537   3.529   6.868  1.00  0.00           H  
ATOM    494  HE1 HIS A  35       1.663   6.197   7.667  1.00  0.00           H  
ATOM    495  N   SER A  36      -4.332   9.191   5.739  1.00  0.00           N  
ATOM    496  CA  SER A  36      -4.963  10.193   4.887  1.00  0.00           C  
ATOM    497  C   SER A  36      -4.063  11.415   4.728  1.00  0.00           C  
ATOM    498  O   SER A  36      -4.173  12.382   5.480  1.00  0.00           O  
ATOM    499  CB  SER A  36      -6.314  10.612   5.470  1.00  0.00           C  
ATOM    500  OG  SER A  36      -7.133   9.483   5.721  1.00  0.00           O  
ATOM    501  H   SER A  36      -4.182   9.395   6.686  1.00  0.00           H  
ATOM    502  HA  SER A  36      -5.122   9.749   3.916  1.00  0.00           H  
ATOM    503  HB2 SER A  36      -6.154  11.139   6.398  1.00  0.00           H  
ATOM    504  HB3 SER A  36      -6.819  11.260   4.770  1.00  0.00           H  
ATOM    505  HG  SER A  36      -8.014   9.644   5.376  1.00  0.00           H  
ATOM    506  N   GLY A  37      -3.173  11.363   3.742  1.00  0.00           N  
ATOM    507  CA  GLY A  37      -2.267  12.470   3.501  1.00  0.00           C  
ATOM    508  C   GLY A  37      -2.786  13.424   2.443  1.00  0.00           C  
ATOM    509  O   GLY A  37      -3.974  13.417   2.122  1.00  0.00           O  
ATOM    510  H   GLY A  37      -3.131  10.565   3.173  1.00  0.00           H  
ATOM    511  HA2 GLY A  37      -2.127  13.014   4.423  1.00  0.00           H  
ATOM    512  HA3 GLY A  37      -1.314  12.077   3.178  1.00  0.00           H  
ATOM    513  N   GLN A  38      -1.894  14.248   1.902  1.00  0.00           N  
ATOM    514  CA  GLN A  38      -2.270  15.213   0.876  1.00  0.00           C  
ATOM    515  C   GLN A  38      -1.314  15.147  -0.311  1.00  0.00           C  
ATOM    516  O   GLN A  38      -0.171  14.710  -0.176  1.00  0.00           O  
ATOM    517  CB  GLN A  38      -2.282  16.628   1.457  1.00  0.00           C  
ATOM    518  CG  GLN A  38      -3.307  16.822   2.563  1.00  0.00           C  
ATOM    519  CD  GLN A  38      -3.427  18.269   3.000  1.00  0.00           C  
ATOM    520  OE1 GLN A  38      -2.753  18.706   3.933  1.00  0.00           O  
ATOM    521  NE2 GLN A  38      -4.289  19.022   2.326  1.00  0.00           N  
ATOM    522  H   GLN A  38      -0.962  14.205   2.200  1.00  0.00           H  
ATOM    523  HA  GLN A  38      -3.264  14.965   0.536  1.00  0.00           H  
ATOM    524  HB2 GLN A  38      -1.305  16.848   1.859  1.00  0.00           H  
ATOM    525  HB3 GLN A  38      -2.503  17.328   0.665  1.00  0.00           H  
ATOM    526  HG2 GLN A  38      -4.271  16.490   2.206  1.00  0.00           H  
ATOM    527  HG3 GLN A  38      -3.015  16.227   3.416  1.00  0.00           H  
ATOM    528 HE21 GLN A  38      -4.793  18.606   1.594  1.00  0.00           H  
ATOM    529 HE22 GLN A  38      -4.387  19.960   2.587  1.00  0.00           H  
ATOM    530  N   SER A  39      -1.790  15.583  -1.473  1.00  0.00           N  
ATOM    531  CA  SER A  39      -0.979  15.569  -2.684  1.00  0.00           C  
ATOM    532  C   SER A  39      -0.091  16.808  -2.758  1.00  0.00           C  
ATOM    533  O   SER A  39      -0.457  17.877  -2.271  1.00  0.00           O  
ATOM    534  CB  SER A  39      -1.874  15.495  -3.922  1.00  0.00           C  
ATOM    535  OG  SER A  39      -1.105  15.313  -5.098  1.00  0.00           O  
ATOM    536  H   SER A  39      -2.709  15.920  -1.516  1.00  0.00           H  
ATOM    537  HA  SER A  39      -0.350  14.692  -2.652  1.00  0.00           H  
ATOM    538  HB2 SER A  39      -2.556  14.664  -3.821  1.00  0.00           H  
ATOM    539  HB3 SER A  39      -2.437  16.413  -4.012  1.00  0.00           H  
ATOM    540  HG  SER A  39      -1.059  14.378  -5.310  1.00  0.00           H  
ATOM    541  N   GLY A  40       1.078  16.655  -3.372  1.00  0.00           N  
ATOM    542  CA  GLY A  40       2.001  17.768  -3.499  1.00  0.00           C  
ATOM    543  C   GLY A  40       1.670  18.664  -4.677  1.00  0.00           C  
ATOM    544  O   GLY A  40       0.541  18.688  -5.167  1.00  0.00           O  
ATOM    545  H   GLY A  40       1.317  15.779  -3.741  1.00  0.00           H  
ATOM    546  HA2 GLY A  40       1.967  18.355  -2.593  1.00  0.00           H  
ATOM    547  HA3 GLY A  40       3.000  17.380  -3.627  1.00  0.00           H  
ATOM    548  N   PRO A  41       2.670  19.422  -5.148  1.00  0.00           N  
ATOM    549  CA  PRO A  41       2.504  20.339  -6.280  1.00  0.00           C  
ATOM    550  C   PRO A  41       2.312  19.600  -7.600  1.00  0.00           C  
ATOM    551  O   PRO A  41       3.278  19.304  -8.303  1.00  0.00           O  
ATOM    552  CB  PRO A  41       3.816  21.127  -6.294  1.00  0.00           C  
ATOM    553  CG  PRO A  41       4.807  20.225  -5.644  1.00  0.00           C  
ATOM    554  CD  PRO A  41       4.042  19.444  -4.611  1.00  0.00           C  
ATOM    555  HA  PRO A  41       1.677  21.016  -6.124  1.00  0.00           H  
ATOM    556  HB2 PRO A  41       4.094  21.350  -7.315  1.00  0.00           H  
ATOM    557  HB3 PRO A  41       3.695  22.045  -5.739  1.00  0.00           H  
ATOM    558  HG2 PRO A  41       5.234  19.558  -6.378  1.00  0.00           H  
ATOM    559  HG3 PRO A  41       5.582  20.811  -5.171  1.00  0.00           H  
ATOM    560  HD2 PRO A  41       4.438  18.443  -4.525  1.00  0.00           H  
ATOM    561  HD3 PRO A  41       4.074  19.948  -3.657  1.00  0.00           H  
ATOM    562  N   SER A  42       1.059  19.305  -7.931  1.00  0.00           N  
ATOM    563  CA  SER A  42       0.741  18.598  -9.166  1.00  0.00           C  
ATOM    564  C   SER A  42       0.842  19.531 -10.368  1.00  0.00           C  
ATOM    565  O   SER A  42      -0.048  20.347 -10.611  1.00  0.00           O  
ATOM    566  CB  SER A  42      -0.664  17.998  -9.088  1.00  0.00           C  
ATOM    567  OG  SER A  42      -1.617  18.979  -8.716  1.00  0.00           O  
ATOM    568  H   SER A  42       0.331  19.568  -7.329  1.00  0.00           H  
ATOM    569  HA  SER A  42       1.458  17.799  -9.284  1.00  0.00           H  
ATOM    570  HB2 SER A  42      -0.936  17.597 -10.052  1.00  0.00           H  
ATOM    571  HB3 SER A  42      -0.674  17.207  -8.353  1.00  0.00           H  
ATOM    572  HG  SER A  42      -2.428  18.842  -9.212  1.00  0.00           H  
ATOM    573  N   SER A  43       1.932  19.405 -11.118  1.00  0.00           N  
ATOM    574  CA  SER A  43       2.153  20.240 -12.293  1.00  0.00           C  
ATOM    575  C   SER A  43       3.328  19.720 -13.116  1.00  0.00           C  
ATOM    576  O   SER A  43       4.344  19.294 -12.568  1.00  0.00           O  
ATOM    577  CB  SER A  43       2.410  21.689 -11.875  1.00  0.00           C  
ATOM    578  OG  SER A  43       2.286  22.568 -12.979  1.00  0.00           O  
ATOM    579  H   SER A  43       2.606  18.737 -10.872  1.00  0.00           H  
ATOM    580  HA  SER A  43       1.260  20.202 -12.899  1.00  0.00           H  
ATOM    581  HB2 SER A  43       1.694  21.976 -11.120  1.00  0.00           H  
ATOM    582  HB3 SER A  43       3.410  21.773 -11.473  1.00  0.00           H  
ATOM    583  HG  SER A  43       2.633  22.143 -13.767  1.00  0.00           H  
ATOM    584  N   GLY A  44       3.180  19.759 -14.437  1.00  0.00           N  
ATOM    585  CA  GLY A  44       4.236  19.289 -15.315  1.00  0.00           C  
ATOM    586  C   GLY A  44       4.005  19.683 -16.760  1.00  0.00           C  
ATOM    587  O   GLY A  44       3.372  20.707 -17.008  1.00  0.00           O  
ATOM    588  H   GLY A  44       2.348  20.109 -14.818  1.00  0.00           H  
ATOM    589  HA2 GLY A  44       5.176  19.704 -14.985  1.00  0.00           H  
ATOM    590  HA3 GLY A  44       4.288  18.212 -15.252  1.00  0.00           H  
TER     591      GLY A  44                                                      
HETATM  592 ZN    ZN A 201       1.479   2.844   7.425  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  171  592                                                                
CONECT  206  592                                                                
CONECT  417  592                                                                
CONECT  487  592                                                                
CONECT  592  171  206  417  487                                                 
MASTER      155    0    1    1    2    0    0    6  312    1    5    4          
END