HEADER    TRANSCRIPTION                           29-MAR-07   2EOI              
TITLE     SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION 329-359) 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: P061218-03;                               
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 2EOI    1       REMARK SEQADV LINK                       
REVDAT   2   24-FEB-09 2EOI    1       VERSN                                    
REVDAT   1   02-OCT-07 2EOI    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 2 329-359) 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 2EOI 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_1000026912.                                   
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 LYS A   9       99.08    -54.44                                   
REMARK 500  1 GLN A  30      -26.41    -38.97                                   
REMARK 500  1 THR A  34       94.74    -68.21                                   
REMARK 500  2 GLN A  30      -31.36    -35.48                                   
REMARK 500  2 ILE A  32      -34.61    -34.17                                   
REMARK 500  2 SER A  43      147.93    -39.74                                   
REMARK 500  3 GLN A  30      -26.34    -38.72                                   
REMARK 500  3 ILE A  32      -31.74    -35.44                                   
REMARK 500  3 SER A  43      115.24    -38.33                                   
REMARK 500  4 SER A   3      110.91    -37.20                                   
REMARK 500  4 GLN A  30      -26.25    -38.77                                   
REMARK 500  4 ILE A  32      -32.21    -36.13                                   
REMARK 500  4 PRO A  38       93.90    -69.77                                   
REMARK 500  4 PRO A  41       98.87    -69.82                                   
REMARK 500  5 SER A   3      121.41   -174.17                                   
REMARK 500  5 LEU A  10      134.97    -38.61                                   
REMARK 500  5 GLN A  30      -27.10    -38.41                                   
REMARK 500  5 ILE A  32      -28.93    -38.84                                   
REMARK 500  5 GLU A  36       91.45    -69.93                                   
REMARK 500  5 ASN A  37      143.04   -170.35                                   
REMARK 500  5 PRO A  38       87.69    -69.76                                   
REMARK 500  5 PRO A  41       87.84    -69.79                                   
REMARK 500  5 SER A  42      -64.81    -92.00                                   
REMARK 500  5 SER A  43      132.39   -174.04                                   
REMARK 500  6 SER A   3       44.44     34.48                                   
REMARK 500  6 GLN A  30      -26.37    -38.79                                   
REMARK 500  6 ILE A  32      -34.71    -34.23                                   
REMARK 500  7 SER A   2       42.17    -81.38                                   
REMARK 500  7 LYS A   9       28.99     37.02                                   
REMARK 500  7 GLN A  30      -26.06    -38.95                                   
REMARK 500  7 ILE A  32      -33.58    -34.24                                   
REMARK 500  8 GLN A  30      -29.75    -36.63                                   
REMARK 500  8 ILE A  32      -33.73    -35.07                                   
REMARK 500  8 PRO A  41       91.97    -69.78                                   
REMARK 500  9 LYS A   9       43.75    -93.09                                   
REMARK 500  9 GLN A  30      -27.04    -38.31                                   
REMARK 500  9 ILE A  32      -35.10    -34.55                                   
REMARK 500  9 PRO A  41       92.74    -69.83                                   
REMARK 500 10 GLN A  30      -27.13    -39.15                                   
REMARK 500 10 ILE A  32      -35.38    -38.11                                   
REMARK 500 11 SER A   6      118.64   -160.57                                   
REMARK 500 11 GLN A  30      -18.95    -48.95                                   
REMARK 500 11 ILE A  32      -33.10    -34.65                                   
REMARK 500 11 PRO A  41       90.00    -69.71                                   
REMARK 500 12 LYS A   9      100.54    -45.51                                   
REMARK 500 12 GLN A  30      -29.38    -36.93                                   
REMARK 500 12 ILE A  32      -29.69    -38.30                                   
REMARK 500 12 PRO A  41        2.84    -69.75                                   
REMARK 500 12 SER A  43      103.37    -41.58                                   
REMARK 500 13 GLU A   8      121.71    -38.51                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      85 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  13   SG                                                     
REMARK 620 2 CYS A  16   SG   97.9                                              
REMARK 620 3 HIS A  29   NE2 114.0  86.2                                        
REMARK 620 4 HIS A  33   NE2 116.0 125.2 113.8                                  
REMARK 620 N                    1     2     3                                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSO003011774.5   RELATED DB: TARGETDB                    
DBREF  2EOI A    8    38  UNP    Q14587   ZN268_HUMAN    329    359             
SEQADV 2EOI GLY A    1  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EOI SER A    2  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EOI SER A    3  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EOI GLY A    4  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EOI SER A    5  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EOI SER A    6  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EOI GLY A    7  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EOI SER A   39  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EOI GLY A   40  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EOI PRO A   41  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EOI SER A   42  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EOI SER A   43  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EOI GLY A   44  UNP  Q14587              EXPRESSION TAG                 
SEQRES   1 A   44  GLY SER SER GLY SER SER GLY GLU LYS LEU HIS GLU CYS          
SEQRES   2 A   44  SER GLU CYS ARG LYS THR PHE SER PHE HIS SER GLN LEU          
SEQRES   3 A   44  VAL ILE HIS GLN ARG ILE HIS THR GLY GLU ASN PRO 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 PHE A   22  THR A   34  1                                  13    
SHEET    1   A 2 HIS A  11  GLU A  12  0                                        
SHEET    2   A 2 THR A  19  PHE A  20 -1  O  PHE A  20   N  HIS A  11           
LINK         SG  CYS A  13                ZN    ZN A 201     1555   1555  2.39  
LINK         SG  CYS A  16                ZN    ZN A 201     1555   1555  2.39  
LINK         NE2 HIS A  29                ZN    ZN A 201     1555   1555  1.97  
LINK         NE2 HIS A  33                ZN    ZN A 201     1555   1555  1.93  
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      18.165 -13.964 -13.830  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.627 -14.425 -12.564  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.405 -15.305 -12.739  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.324 -14.819 -13.069  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.089 -14.529 -14.627  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      18.390 -14.985 -12.044  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      17.356 -13.567 -11.967  1.00  0.00           H  
ATOM      8  N   SER A   2      16.577 -16.605 -12.519  1.00  0.00           N  
ATOM      9  CA  SER A   2      15.481 -17.556 -12.659  1.00  0.00           C  
ATOM     10  C   SER A   2      14.487 -17.413 -11.510  1.00  0.00           C  
ATOM     11  O   SER A   2      14.784 -17.772 -10.371  1.00  0.00           O  
ATOM     12  CB  SER A   2      16.021 -18.986 -12.707  1.00  0.00           C  
ATOM     13  OG  SER A   2      14.971 -19.932 -12.604  1.00  0.00           O  
ATOM     14  H   SER A   2      17.464 -16.932 -12.258  1.00  0.00           H  
ATOM     15  HA  SER A   2      14.973 -17.341 -13.588  1.00  0.00           H  
ATOM     16  HB2 SER A   2      16.539 -19.142 -13.641  1.00  0.00           H  
ATOM     17  HB3 SER A   2      16.707 -19.136 -11.885  1.00  0.00           H  
ATOM     18  HG  SER A   2      15.043 -20.570 -13.317  1.00  0.00           H  
ATOM     19  N   SER A   3      13.307 -16.886 -11.819  1.00  0.00           N  
ATOM     20  CA  SER A   3      12.270 -16.692 -10.812  1.00  0.00           C  
ATOM     21  C   SER A   3      11.775 -18.032 -10.276  1.00  0.00           C  
ATOM     22  O   SER A   3      11.261 -18.861 -11.026  1.00  0.00           O  
ATOM     23  CB  SER A   3      11.099 -15.902 -11.401  1.00  0.00           C  
ATOM     24  OG  SER A   3      10.511 -16.596 -12.488  1.00  0.00           O  
ATOM     25  H   SER A   3      13.130 -16.620 -12.746  1.00  0.00           H  
ATOM     26  HA  SER A   3      12.700 -16.128  -9.998  1.00  0.00           H  
ATOM     27  HB2 SER A   3      10.350 -15.751 -10.639  1.00  0.00           H  
ATOM     28  HB3 SER A   3      11.455 -14.944 -11.751  1.00  0.00           H  
ATOM     29  HG  SER A   3      10.407 -17.522 -12.258  1.00  0.00           H  
ATOM     30  N   GLY A   4      11.935 -18.236  -8.972  1.00  0.00           N  
ATOM     31  CA  GLY A   4      11.500 -19.477  -8.357  1.00  0.00           C  
ATOM     32  C   GLY A   4      10.092 -19.863  -8.763  1.00  0.00           C  
ATOM     33  O   GLY A   4       9.899 -20.777  -9.565  1.00  0.00           O  
ATOM     34  H   GLY A   4      12.351 -17.539  -8.424  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      12.177 -20.266  -8.647  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      11.534 -19.363  -7.283  1.00  0.00           H  
ATOM     37  N   SER A   5       9.105 -19.167  -8.209  1.00  0.00           N  
ATOM     38  CA  SER A   5       7.707 -19.446  -8.514  1.00  0.00           C  
ATOM     39  C   SER A   5       6.837 -18.223  -8.240  1.00  0.00           C  
ATOM     40  O   SER A   5       6.966 -17.575  -7.202  1.00  0.00           O  
ATOM     41  CB  SER A   5       7.210 -20.634  -7.689  1.00  0.00           C  
ATOM     42  OG  SER A   5       7.938 -21.810  -7.998  1.00  0.00           O  
ATOM     43  H   SER A   5       9.323 -18.449  -7.577  1.00  0.00           H  
ATOM     44  HA  SER A   5       7.640 -19.693  -9.563  1.00  0.00           H  
ATOM     45  HB2 SER A   5       7.332 -20.416  -6.639  1.00  0.00           H  
ATOM     46  HB3 SER A   5       6.165 -20.805  -7.902  1.00  0.00           H  
ATOM     47  HG  SER A   5       8.864 -21.681  -7.779  1.00  0.00           H  
ATOM     48  N   SER A   6       5.949 -17.913  -9.181  1.00  0.00           N  
ATOM     49  CA  SER A   6       5.060 -16.766  -9.044  1.00  0.00           C  
ATOM     50  C   SER A   6       3.603 -17.184  -9.223  1.00  0.00           C  
ATOM     51  O   SER A   6       3.312 -18.325  -9.578  1.00  0.00           O  
ATOM     52  CB  SER A   6       5.422 -15.688 -10.068  1.00  0.00           C  
ATOM     53  OG  SER A   6       5.101 -16.106 -11.383  1.00  0.00           O  
ATOM     54  H   SER A   6       5.894 -18.469  -9.987  1.00  0.00           H  
ATOM     55  HA  SER A   6       5.187 -16.364  -8.050  1.00  0.00           H  
ATOM     56  HB2 SER A   6       4.873 -14.786  -9.846  1.00  0.00           H  
ATOM     57  HB3 SER A   6       6.482 -15.488 -10.015  1.00  0.00           H  
ATOM     58  HG  SER A   6       5.812 -15.862 -11.980  1.00  0.00           H  
ATOM     59  N   GLY A   7       2.691 -16.250  -8.972  1.00  0.00           N  
ATOM     60  CA  GLY A   7       1.275 -16.539  -9.110  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.469 -15.316  -9.498  1.00  0.00           C  
ATOM     62  O   GLY A   7       0.436 -14.932 -10.666  1.00  0.00           O  
ATOM     63  H   GLY A   7       2.981 -15.357  -8.692  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.146 -17.298  -9.867  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       0.904 -16.917  -8.169  1.00  0.00           H  
ATOM     66  N   GLU A   8      -0.186 -14.705  -8.516  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -0.999 -13.519  -8.762  1.00  0.00           C  
ATOM     68  C   GLU A   8      -0.256 -12.254  -8.344  1.00  0.00           C  
ATOM     69  O   GLU A   8       0.075 -12.072  -7.172  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -2.326 -13.618  -8.007  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -2.227 -14.385  -6.699  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -3.466 -14.232  -5.838  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -3.751 -13.096  -5.406  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -4.149 -15.249  -5.596  1.00  0.00           O  
ATOM     75  H   GLU A   8      -0.121 -15.059  -7.604  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -1.201 -13.470  -9.821  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -2.678 -12.620  -7.790  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -3.048 -14.116  -8.637  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -2.088 -15.432  -6.920  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -1.374 -14.019  -6.146  1.00  0.00           H  
ATOM     81  N   LYS A   9       0.004 -11.381  -9.311  1.00  0.00           N  
ATOM     82  CA  LYS A   9       0.706 -10.131  -9.046  1.00  0.00           C  
ATOM     83  C   LYS A   9       0.012  -9.339  -7.943  1.00  0.00           C  
ATOM     84  O   LYS A   9      -0.978  -8.650  -8.189  1.00  0.00           O  
ATOM     85  CB  LYS A   9       0.787  -9.287 -10.320  1.00  0.00           C  
ATOM     86  CG  LYS A   9       1.543  -9.963 -11.451  1.00  0.00           C  
ATOM     87  CD  LYS A   9       1.379  -9.210 -12.760  1.00  0.00           C  
ATOM     88  CE  LYS A   9       1.862 -10.036 -13.943  1.00  0.00           C  
ATOM     89  NZ  LYS A   9       1.037 -11.260 -14.138  1.00  0.00           N  
ATOM     90  H   LYS A   9      -0.286 -11.581 -10.227  1.00  0.00           H  
ATOM     91  HA  LYS A   9       1.707 -10.375  -8.723  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      -0.216  -9.075 -10.662  1.00  0.00           H  
ATOM     93  HB3 LYS A   9       1.284  -8.355 -10.090  1.00  0.00           H  
ATOM     94  HG2 LYS A   9       2.592 -10.000 -11.199  1.00  0.00           H  
ATOM     95  HG3 LYS A   9       1.165 -10.968 -11.574  1.00  0.00           H  
ATOM     96  HD2 LYS A   9       0.334  -8.975 -12.902  1.00  0.00           H  
ATOM     97  HD3 LYS A   9       1.952  -8.295 -12.713  1.00  0.00           H  
ATOM     98  HE2 LYS A   9       1.807  -9.430 -14.834  1.00  0.00           H  
ATOM     99  HE3 LYS A   9       2.887 -10.326 -13.767  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9       0.215 -11.242 -13.502  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9       1.603 -12.108 -13.932  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9       0.701 -11.312 -15.120  1.00  0.00           H  
ATOM    103  N   LEU A  10       0.537  -9.442  -6.727  1.00  0.00           N  
ATOM    104  CA  LEU A  10      -0.032  -8.734  -5.585  1.00  0.00           C  
ATOM    105  C   LEU A  10       0.023  -7.225  -5.798  1.00  0.00           C  
ATOM    106  O   LEU A  10       0.712  -6.738  -6.695  1.00  0.00           O  
ATOM    107  CB  LEU A  10       0.717  -9.107  -4.304  1.00  0.00           C  
ATOM    108  CG  LEU A  10       0.642 -10.576  -3.887  1.00  0.00           C  
ATOM    109  CD1 LEU A  10       1.763 -10.914  -2.917  1.00  0.00           C  
ATOM    110  CD2 LEU A  10      -0.713 -10.886  -3.267  1.00  0.00           C  
ATOM    111  H   LEU A  10       1.326 -10.007  -6.593  1.00  0.00           H  
ATOM    112  HA  LEU A  10      -1.064  -9.035  -5.490  1.00  0.00           H  
ATOM    113  HB2 LEU A  10       1.757  -8.856  -4.444  1.00  0.00           H  
ATOM    114  HB3 LEU A  10       0.309  -8.512  -3.499  1.00  0.00           H  
ATOM    115  HG  LEU A  10       0.760 -11.200  -4.763  1.00  0.00           H  
ATOM    116 HD11 LEU A  10       2.238 -11.834  -3.221  1.00  0.00           H  
ATOM    117 HD12 LEU A  10       1.357 -11.029  -1.923  1.00  0.00           H  
ATOM    118 HD13 LEU A  10       2.491 -10.115  -2.917  1.00  0.00           H  
ATOM    119 HD21 LEU A  10      -0.822 -10.335  -2.345  1.00  0.00           H  
ATOM    120 HD22 LEU A  10      -0.782 -11.945  -3.065  1.00  0.00           H  
ATOM    121 HD23 LEU A  10      -1.497 -10.599  -3.954  1.00  0.00           H  
ATOM    122  N   HIS A  11      -0.707  -6.488  -4.967  1.00  0.00           N  
ATOM    123  CA  HIS A  11      -0.740  -5.033  -5.062  1.00  0.00           C  
ATOM    124  C   HIS A  11       0.185  -4.400  -4.027  1.00  0.00           C  
ATOM    125  O   HIS A  11       0.540  -5.030  -3.032  1.00  0.00           O  
ATOM    126  CB  HIS A  11      -2.168  -4.520  -4.869  1.00  0.00           C  
ATOM    127  CG  HIS A  11      -2.987  -4.545  -6.123  1.00  0.00           C  
ATOM    128  ND1 HIS A  11      -2.847  -3.616  -7.132  1.00  0.00           N  
ATOM    129  CD2 HIS A  11      -3.959  -5.395  -6.528  1.00  0.00           C  
ATOM    130  CE1 HIS A  11      -3.699  -3.892  -8.103  1.00  0.00           C  
ATOM    131  NE2 HIS A  11      -4.385  -4.968  -7.762  1.00  0.00           N  
ATOM    132  H   HIS A  11      -1.236  -6.934  -4.273  1.00  0.00           H  
ATOM    133  HA  HIS A  11      -0.398  -4.758  -6.048  1.00  0.00           H  
ATOM    134  HB2 HIS A  11      -2.667  -5.134  -4.135  1.00  0.00           H  
ATOM    135  HB3 HIS A  11      -2.132  -3.500  -4.515  1.00  0.00           H  
ATOM    136  HD2 HIS A  11      -4.332  -6.251  -5.983  1.00  0.00           H  
ATOM    137  HE1 HIS A  11      -3.815  -3.334  -9.020  1.00  0.00           H  
ATOM    138  HE2 HIS A  11      -5.141  -5.337  -8.264  1.00  0.00           H  
ATOM    139  N   GLU A  12       0.570  -3.151  -4.270  1.00  0.00           N  
ATOM    140  CA  GLU A  12       1.454  -2.434  -3.359  1.00  0.00           C  
ATOM    141  C   GLU A  12       1.255  -0.926  -3.481  1.00  0.00           C  
ATOM    142  O   GLU A  12       0.692  -0.440  -4.462  1.00  0.00           O  
ATOM    143  CB  GLU A  12       2.915  -2.792  -3.644  1.00  0.00           C  
ATOM    144  CG  GLU A  12       3.508  -2.037  -4.821  1.00  0.00           C  
ATOM    145  CD  GLU A  12       4.886  -2.539  -5.202  1.00  0.00           C  
ATOM    146  OE1 GLU A  12       5.707  -2.767  -4.289  1.00  0.00           O  
ATOM    147  OE2 GLU A  12       5.145  -2.705  -6.413  1.00  0.00           O  
ATOM    148  H   GLU A  12       0.252  -2.702  -5.081  1.00  0.00           H  
ATOM    149  HA  GLU A  12       1.210  -2.737  -2.352  1.00  0.00           H  
ATOM    150  HB2 GLU A  12       3.505  -2.571  -2.767  1.00  0.00           H  
ATOM    151  HB3 GLU A  12       2.979  -3.849  -3.853  1.00  0.00           H  
ATOM    152  HG2 GLU A  12       2.852  -2.150  -5.672  1.00  0.00           H  
ATOM    153  HG3 GLU A  12       3.581  -0.991  -4.562  1.00  0.00           H  
ATOM    154  N   CYS A  13       1.721  -0.191  -2.477  1.00  0.00           N  
ATOM    155  CA  CYS A  13       1.594   1.261  -2.469  1.00  0.00           C  
ATOM    156  C   CYS A  13       2.527   1.894  -3.499  1.00  0.00           C  
ATOM    157  O   CYS A  13       3.401   1.227  -4.053  1.00  0.00           O  
ATOM    158  CB  CYS A  13       1.904   1.814  -1.077  1.00  0.00           C  
ATOM    159  SG  CYS A  13       1.284   3.503  -0.792  1.00  0.00           S  
ATOM    160  H   CYS A  13       2.161  -0.636  -1.722  1.00  0.00           H  
ATOM    161  HA  CYS A  13       0.575   1.507  -2.726  1.00  0.00           H  
ATOM    162  HB2 CYS A  13       1.455   1.171  -0.335  1.00  0.00           H  
ATOM    163  HB3 CYS A  13       2.974   1.828  -0.933  1.00  0.00           H  
ATOM    164  N   SER A  14       2.333   3.185  -3.749  1.00  0.00           N  
ATOM    165  CA  SER A  14       3.154   3.908  -4.714  1.00  0.00           C  
ATOM    166  C   SER A  14       4.066   4.908  -4.010  1.00  0.00           C  
ATOM    167  O   SER A  14       5.000   5.439  -4.609  1.00  0.00           O  
ATOM    168  CB  SER A  14       2.267   4.634  -5.727  1.00  0.00           C  
ATOM    169  OG  SER A  14       3.030   5.513  -6.535  1.00  0.00           O  
ATOM    170  H   SER A  14       1.620   3.662  -3.275  1.00  0.00           H  
ATOM    171  HA  SER A  14       3.765   3.186  -5.236  1.00  0.00           H  
ATOM    172  HB2 SER A  14       1.783   3.909  -6.363  1.00  0.00           H  
ATOM    173  HB3 SER A  14       1.518   5.207  -5.200  1.00  0.00           H  
ATOM    174  HG  SER A  14       3.614   5.002  -7.101  1.00  0.00           H  
ATOM    175  N   GLU A  15       3.786   5.159  -2.735  1.00  0.00           N  
ATOM    176  CA  GLU A  15       4.581   6.096  -1.950  1.00  0.00           C  
ATOM    177  C   GLU A  15       5.584   5.355  -1.070  1.00  0.00           C  
ATOM    178  O   GLU A  15       6.757   5.723  -1.002  1.00  0.00           O  
ATOM    179  CB  GLU A  15       3.671   6.968  -1.081  1.00  0.00           C  
ATOM    180  CG  GLU A  15       3.194   8.232  -1.777  1.00  0.00           C  
ATOM    181  CD  GLU A  15       4.289   9.272  -1.912  1.00  0.00           C  
ATOM    182  OE1 GLU A  15       5.395   8.912  -2.369  1.00  0.00           O  
ATOM    183  OE2 GLU A  15       4.042  10.444  -1.561  1.00  0.00           O  
ATOM    184  H   GLU A  15       3.028   4.704  -2.313  1.00  0.00           H  
ATOM    185  HA  GLU A  15       5.121   6.730  -2.637  1.00  0.00           H  
ATOM    186  HB2 GLU A  15       2.805   6.390  -0.796  1.00  0.00           H  
ATOM    187  HB3 GLU A  15       4.211   7.254  -0.191  1.00  0.00           H  
ATOM    188  HG2 GLU A  15       2.841   7.973  -2.764  1.00  0.00           H  
ATOM    189  HG3 GLU A  15       2.382   8.657  -1.206  1.00  0.00           H  
ATOM    190  N   CYS A  16       5.114   4.309  -0.399  1.00  0.00           N  
ATOM    191  CA  CYS A  16       5.968   3.516   0.477  1.00  0.00           C  
ATOM    192  C   CYS A  16       6.355   2.199  -0.188  1.00  0.00           C  
ATOM    193  O   CYS A  16       7.299   1.531   0.236  1.00  0.00           O  
ATOM    194  CB  CYS A  16       5.257   3.241   1.804  1.00  0.00           C  
ATOM    195  SG  CYS A  16       3.681   2.343   1.631  1.00  0.00           S  
ATOM    196  H   CYS A  16       4.169   4.065  -0.495  1.00  0.00           H  
ATOM    197  HA  CYS A  16       6.864   4.085   0.671  1.00  0.00           H  
ATOM    198  HB2 CYS A  16       5.904   2.649   2.434  1.00  0.00           H  
ATOM    199  HB3 CYS A  16       5.048   4.181   2.293  1.00  0.00           H  
ATOM    200  N   ARG A  17       5.620   1.831  -1.232  1.00  0.00           N  
ATOM    201  CA  ARG A  17       5.885   0.593  -1.956  1.00  0.00           C  
ATOM    202  C   ARG A  17       5.700  -0.618  -1.047  1.00  0.00           C  
ATOM    203  O   ARG A  17       6.527  -1.530  -1.033  1.00  0.00           O  
ATOM    204  CB  ARG A  17       7.305   0.605  -2.525  1.00  0.00           C  
ATOM    205  CG  ARG A  17       7.543   1.706  -3.545  1.00  0.00           C  
ATOM    206  CD  ARG A  17       6.840   1.408  -4.860  1.00  0.00           C  
ATOM    207  NE  ARG A  17       7.688   0.647  -5.775  1.00  0.00           N  
ATOM    208  CZ  ARG A  17       8.576   1.206  -6.589  1.00  0.00           C  
ATOM    209  NH1 ARG A  17       8.733   2.522  -6.602  1.00  0.00           N  
ATOM    210  NH2 ARG A  17       9.311   0.447  -7.392  1.00  0.00           N  
ATOM    211  H   ARG A  17       4.881   2.405  -1.523  1.00  0.00           H  
ATOM    212  HA  ARG A  17       5.181   0.528  -2.771  1.00  0.00           H  
ATOM    213  HB2 ARG A  17       8.005   0.740  -1.713  1.00  0.00           H  
ATOM    214  HB3 ARG A  17       7.497  -0.345  -3.001  1.00  0.00           H  
ATOM    215  HG2 ARG A  17       7.165   2.638  -3.151  1.00  0.00           H  
ATOM    216  HG3 ARG A  17       8.604   1.793  -3.726  1.00  0.00           H  
ATOM    217  HD2 ARG A  17       5.947   0.837  -4.654  1.00  0.00           H  
ATOM    218  HD3 ARG A  17       6.570   2.343  -5.328  1.00  0.00           H  
ATOM    219  HE  ARG A  17       7.588  -0.327  -5.781  1.00  0.00           H  
ATOM    220 HH11 ARG A  17       8.182   3.097  -5.997  1.00  0.00           H  
ATOM    221 HH12 ARG A  17       9.404   2.940  -7.215  1.00  0.00           H  
ATOM    222 HH21 ARG A  17       9.196  -0.546  -7.384  1.00  0.00           H  
ATOM    223 HH22 ARG A  17       9.979   0.867  -8.004  1.00  0.00           H  
ATOM    224  N   LYS A  18       4.610  -0.620  -0.287  1.00  0.00           N  
ATOM    225  CA  LYS A  18       4.315  -1.719   0.625  1.00  0.00           C  
ATOM    226  C   LYS A  18       3.232  -2.627   0.050  1.00  0.00           C  
ATOM    227  O   LYS A  18       2.223  -2.154  -0.474  1.00  0.00           O  
ATOM    228  CB  LYS A  18       3.870  -1.175   1.984  1.00  0.00           C  
ATOM    229  CG  LYS A  18       4.061  -2.159   3.125  1.00  0.00           C  
ATOM    230  CD  LYS A  18       3.459  -1.636   4.419  1.00  0.00           C  
ATOM    231  CE  LYS A  18       3.542  -2.671   5.531  1.00  0.00           C  
ATOM    232  NZ  LYS A  18       3.469  -2.044   6.879  1.00  0.00           N  
ATOM    233  H   LYS A  18       3.988   0.136  -0.342  1.00  0.00           H  
ATOM    234  HA  LYS A  18       5.219  -2.294   0.755  1.00  0.00           H  
ATOM    235  HB2 LYS A  18       4.439  -0.284   2.206  1.00  0.00           H  
ATOM    236  HB3 LYS A  18       2.822  -0.918   1.930  1.00  0.00           H  
ATOM    237  HG2 LYS A  18       3.580  -3.091   2.869  1.00  0.00           H  
ATOM    238  HG3 LYS A  18       5.118  -2.325   3.272  1.00  0.00           H  
ATOM    239  HD2 LYS A  18       3.998  -0.752   4.725  1.00  0.00           H  
ATOM    240  HD3 LYS A  18       2.421  -1.386   4.248  1.00  0.00           H  
ATOM    241  HE2 LYS A  18       2.722  -3.365   5.421  1.00  0.00           H  
ATOM    242  HE3 LYS A  18       4.478  -3.203   5.440  1.00  0.00           H  
ATOM    243  HZ1 LYS A  18       3.309  -2.772   7.604  1.00  0.00           H  
ATOM    244  HZ2 LYS A  18       2.687  -1.359   6.913  1.00  0.00           H  
ATOM    245  HZ3 LYS A  18       4.358  -1.548   7.091  1.00  0.00           H  
ATOM    246  N   THR A  19       3.447  -3.935   0.153  1.00  0.00           N  
ATOM    247  CA  THR A  19       2.490  -4.909  -0.356  1.00  0.00           C  
ATOM    248  C   THR A  19       1.383  -5.173   0.657  1.00  0.00           C  
ATOM    249  O   THR A  19       1.576  -5.005   1.862  1.00  0.00           O  
ATOM    250  CB  THR A  19       3.178  -6.242  -0.707  1.00  0.00           C  
ATOM    251  OG1 THR A  19       3.964  -6.694   0.401  1.00  0.00           O  
ATOM    252  CG2 THR A  19       4.064  -6.087  -1.934  1.00  0.00           C  
ATOM    253  H   THR A  19       4.270  -4.251   0.581  1.00  0.00           H  
ATOM    254  HA  THR A  19       2.052  -4.506  -1.258  1.00  0.00           H  
ATOM    255  HB  THR A  19       2.416  -6.977  -0.922  1.00  0.00           H  
ATOM    256  HG1 THR A  19       4.854  -6.342   0.328  1.00  0.00           H  
ATOM    257 HG21 THR A  19       3.469  -6.214  -2.825  1.00  0.00           H  
ATOM    258 HG22 THR A  19       4.843  -6.835  -1.912  1.00  0.00           H  
ATOM    259 HG23 THR A  19       4.509  -5.103  -1.935  1.00  0.00           H  
ATOM    260  N   PHE A  20       0.221  -5.589   0.163  1.00  0.00           N  
ATOM    261  CA  PHE A  20      -0.918  -5.877   1.026  1.00  0.00           C  
ATOM    262  C   PHE A  20      -1.601  -7.177   0.611  1.00  0.00           C  
ATOM    263  O   PHE A  20      -1.649  -7.515  -0.571  1.00  0.00           O  
ATOM    264  CB  PHE A  20      -1.923  -4.723   0.982  1.00  0.00           C  
ATOM    265  CG  PHE A  20      -1.369  -3.426   1.497  1.00  0.00           C  
ATOM    266  CD1 PHE A  20      -0.467  -2.693   0.742  1.00  0.00           C  
ATOM    267  CD2 PHE A  20      -1.750  -2.939   2.738  1.00  0.00           C  
ATOM    268  CE1 PHE A  20       0.044  -1.499   1.214  1.00  0.00           C  
ATOM    269  CE2 PHE A  20      -1.242  -1.745   3.214  1.00  0.00           C  
ATOM    270  CZ  PHE A  20      -0.343  -1.025   2.452  1.00  0.00           C  
ATOM    271  H   PHE A  20       0.128  -5.705  -0.806  1.00  0.00           H  
ATOM    272  HA  PHE A  20      -0.550  -5.983   2.035  1.00  0.00           H  
ATOM    273  HB2 PHE A  20      -2.236  -4.567  -0.040  1.00  0.00           H  
ATOM    274  HB3 PHE A  20      -2.782  -4.981   1.582  1.00  0.00           H  
ATOM    275  HD1 PHE A  20      -0.163  -3.064  -0.227  1.00  0.00           H  
ATOM    276  HD2 PHE A  20      -2.451  -3.502   3.335  1.00  0.00           H  
ATOM    277  HE1 PHE A  20       0.746  -0.938   0.615  1.00  0.00           H  
ATOM    278  HE2 PHE A  20      -1.546  -1.377   4.182  1.00  0.00           H  
ATOM    279  HZ  PHE A  20       0.054  -0.091   2.821  1.00  0.00           H  
ATOM    280  N   SER A  21      -2.126  -7.902   1.593  1.00  0.00           N  
ATOM    281  CA  SER A  21      -2.802  -9.167   1.332  1.00  0.00           C  
ATOM    282  C   SER A  21      -3.843  -9.009   0.227  1.00  0.00           C  
ATOM    283  O   SER A  21      -3.950  -9.850  -0.666  1.00  0.00           O  
ATOM    284  CB  SER A  21      -3.470  -9.686   2.607  1.00  0.00           C  
ATOM    285  OG  SER A  21      -4.583  -8.884   2.962  1.00  0.00           O  
ATOM    286  H   SER A  21      -2.055  -7.579   2.516  1.00  0.00           H  
ATOM    287  HA  SER A  21      -2.058  -9.880   1.010  1.00  0.00           H  
ATOM    288  HB2 SER A  21      -3.808 -10.699   2.447  1.00  0.00           H  
ATOM    289  HB3 SER A  21      -2.756  -9.668   3.417  1.00  0.00           H  
ATOM    290  HG  SER A  21      -4.363  -8.351   3.729  1.00  0.00           H  
ATOM    291  N   PHE A  22      -4.608  -7.925   0.295  1.00  0.00           N  
ATOM    292  CA  PHE A  22      -5.641  -7.655  -0.698  1.00  0.00           C  
ATOM    293  C   PHE A  22      -5.690  -6.170  -1.043  1.00  0.00           C  
ATOM    294  O   PHE A  22      -5.684  -5.315  -0.157  1.00  0.00           O  
ATOM    295  CB  PHE A  22      -7.006  -8.116  -0.183  1.00  0.00           C  
ATOM    296  CG  PHE A  22      -7.053  -9.576   0.168  1.00  0.00           C  
ATOM    297  CD1 PHE A  22      -7.166 -10.537  -0.823  1.00  0.00           C  
ATOM    298  CD2 PHE A  22      -6.983  -9.986   1.490  1.00  0.00           C  
ATOM    299  CE1 PHE A  22      -7.210 -11.881  -0.502  1.00  0.00           C  
ATOM    300  CE2 PHE A  22      -7.026 -11.329   1.817  1.00  0.00           C  
ATOM    301  CZ  PHE A  22      -7.139 -12.277   0.819  1.00  0.00           C  
ATOM    302  H   PHE A  22      -4.475  -7.291   1.031  1.00  0.00           H  
ATOM    303  HA  PHE A  22      -5.396  -8.212  -1.590  1.00  0.00           H  
ATOM    304  HB2 PHE A  22      -7.257  -7.554   0.704  1.00  0.00           H  
ATOM    305  HB3 PHE A  22      -7.750  -7.932  -0.943  1.00  0.00           H  
ATOM    306  HD1 PHE A  22      -7.221 -10.229  -1.857  1.00  0.00           H  
ATOM    307  HD2 PHE A  22      -6.894  -9.245   2.271  1.00  0.00           H  
ATOM    308  HE1 PHE A  22      -7.298 -12.620  -1.284  1.00  0.00           H  
ATOM    309  HE2 PHE A  22      -6.970 -11.635   2.851  1.00  0.00           H  
ATOM    310  HZ  PHE A  22      -7.173 -13.326   1.072  1.00  0.00           H  
ATOM    311  N   HIS A  23      -5.737  -5.870  -2.337  1.00  0.00           N  
ATOM    312  CA  HIS A  23      -5.787  -4.488  -2.800  1.00  0.00           C  
ATOM    313  C   HIS A  23      -6.717  -3.654  -1.924  1.00  0.00           C  
ATOM    314  O   HIS A  23      -6.361  -2.558  -1.492  1.00  0.00           O  
ATOM    315  CB  HIS A  23      -6.252  -4.432  -4.256  1.00  0.00           C  
ATOM    316  CG  HIS A  23      -5.905  -3.149  -4.947  1.00  0.00           C  
ATOM    317  ND1 HIS A  23      -5.800  -3.037  -6.317  1.00  0.00           N  
ATOM    318  CD2 HIS A  23      -5.640  -1.919  -4.448  1.00  0.00           C  
ATOM    319  CE1 HIS A  23      -5.484  -1.793  -6.632  1.00  0.00           C  
ATOM    320  NE2 HIS A  23      -5.381  -1.094  -5.516  1.00  0.00           N  
ATOM    321  H   HIS A  23      -5.739  -6.595  -2.996  1.00  0.00           H  
ATOM    322  HA  HIS A  23      -4.789  -4.080  -2.735  1.00  0.00           H  
ATOM    323  HB2 HIS A  23      -5.791  -5.239  -4.805  1.00  0.00           H  
ATOM    324  HB3 HIS A  23      -7.326  -4.547  -4.288  1.00  0.00           H  
ATOM    325  HD2 HIS A  23      -5.633  -1.637  -3.405  1.00  0.00           H  
ATOM    326  HE1 HIS A  23      -5.335  -1.412  -7.631  1.00  0.00           H  
ATOM    327  HE2 HIS A  23      -5.074  -0.166  -5.458  1.00  0.00           H  
ATOM    328  N   SER A  24      -7.909  -4.181  -1.667  1.00  0.00           N  
ATOM    329  CA  SER A  24      -8.892  -3.484  -0.846  1.00  0.00           C  
ATOM    330  C   SER A  24      -8.209  -2.697   0.269  1.00  0.00           C  
ATOM    331  O   SER A  24      -8.469  -1.508   0.452  1.00  0.00           O  
ATOM    332  CB  SER A  24      -9.887  -4.480  -0.246  1.00  0.00           C  
ATOM    333  OG  SER A  24     -10.760  -4.989  -1.239  1.00  0.00           O  
ATOM    334  H   SER A  24      -8.134  -5.059  -2.040  1.00  0.00           H  
ATOM    335  HA  SER A  24      -9.426  -2.794  -1.482  1.00  0.00           H  
ATOM    336  HB2 SER A  24      -9.345  -5.303   0.196  1.00  0.00           H  
ATOM    337  HB3 SER A  24     -10.474  -3.985   0.514  1.00  0.00           H  
ATOM    338  HG  SER A  24     -11.669  -4.802  -0.993  1.00  0.00           H  
ATOM    339  N   GLN A  25      -7.334  -3.370   1.009  1.00  0.00           N  
ATOM    340  CA  GLN A  25      -6.614  -2.734   2.106  1.00  0.00           C  
ATOM    341  C   GLN A  25      -5.670  -1.655   1.585  1.00  0.00           C  
ATOM    342  O   GLN A  25      -5.673  -0.524   2.073  1.00  0.00           O  
ATOM    343  CB  GLN A  25      -5.826  -3.778   2.899  1.00  0.00           C  
ATOM    344  CG  GLN A  25      -6.621  -4.410   4.030  1.00  0.00           C  
ATOM    345  CD  GLN A  25      -6.553  -3.605   5.313  1.00  0.00           C  
ATOM    346  OE1 GLN A  25      -5.470  -3.340   5.836  1.00  0.00           O  
ATOM    347  NE2 GLN A  25      -7.712  -3.211   5.827  1.00  0.00           N  
ATOM    348  H   GLN A  25      -7.170  -4.315   0.814  1.00  0.00           H  
ATOM    349  HA  GLN A  25      -7.341  -2.274   2.758  1.00  0.00           H  
ATOM    350  HB2 GLN A  25      -5.511  -4.562   2.227  1.00  0.00           H  
ATOM    351  HB3 GLN A  25      -4.952  -3.306   3.323  1.00  0.00           H  
ATOM    352  HG2 GLN A  25      -7.655  -4.488   3.727  1.00  0.00           H  
ATOM    353  HG3 GLN A  25      -6.228  -5.398   4.221  1.00  0.00           H  
ATOM    354 HE21 GLN A  25      -8.535  -3.460   5.356  1.00  0.00           H  
ATOM    355 HE22 GLN A  25      -7.697  -2.690   6.656  1.00  0.00           H  
ATOM    356  N   LEU A  26      -4.864  -2.012   0.591  1.00  0.00           N  
ATOM    357  CA  LEU A  26      -3.914  -1.074   0.003  1.00  0.00           C  
ATOM    358  C   LEU A  26      -4.554   0.296  -0.199  1.00  0.00           C  
ATOM    359  O   LEU A  26      -4.139   1.283   0.409  1.00  0.00           O  
ATOM    360  CB  LEU A  26      -3.398  -1.610  -1.333  1.00  0.00           C  
ATOM    361  CG  LEU A  26      -2.747  -0.585  -2.262  1.00  0.00           C  
ATOM    362  CD1 LEU A  26      -1.549   0.064  -1.585  1.00  0.00           C  
ATOM    363  CD2 LEU A  26      -2.332  -1.239  -3.572  1.00  0.00           C  
ATOM    364  H   LEU A  26      -4.907  -2.927   0.244  1.00  0.00           H  
ATOM    365  HA  LEU A  26      -3.083  -0.972   0.686  1.00  0.00           H  
ATOM    366  HB2 LEU A  26      -2.667  -2.376  -1.122  1.00  0.00           H  
ATOM    367  HB3 LEU A  26      -4.235  -2.049  -1.858  1.00  0.00           H  
ATOM    368  HG  LEU A  26      -3.464   0.193  -2.488  1.00  0.00           H  
ATOM    369 HD11 LEU A  26      -1.681   1.135  -1.571  1.00  0.00           H  
ATOM    370 HD12 LEU A  26      -0.651  -0.181  -2.132  1.00  0.00           H  
ATOM    371 HD13 LEU A  26      -1.466  -0.303  -0.573  1.00  0.00           H  
ATOM    372 HD21 LEU A  26      -2.112  -0.475  -4.302  1.00  0.00           H  
ATOM    373 HD22 LEU A  26      -3.137  -1.862  -3.933  1.00  0.00           H  
ATOM    374 HD23 LEU A  26      -1.454  -1.846  -3.408  1.00  0.00           H  
ATOM    375  N   VAL A  27      -5.570   0.348  -1.055  1.00  0.00           N  
ATOM    376  CA  VAL A  27      -6.271   1.595  -1.335  1.00  0.00           C  
ATOM    377  C   VAL A  27      -6.508   2.391  -0.056  1.00  0.00           C  
ATOM    378  O   VAL A  27      -6.361   3.613  -0.037  1.00  0.00           O  
ATOM    379  CB  VAL A  27      -7.623   1.337  -2.024  1.00  0.00           C  
ATOM    380  CG1 VAL A  27      -8.230   2.642  -2.517  1.00  0.00           C  
ATOM    381  CG2 VAL A  27      -7.456   0.351  -3.171  1.00  0.00           C  
ATOM    382  H   VAL A  27      -5.855  -0.473  -1.509  1.00  0.00           H  
ATOM    383  HA  VAL A  27      -5.656   2.181  -2.002  1.00  0.00           H  
ATOM    384  HB  VAL A  27      -8.297   0.903  -1.300  1.00  0.00           H  
ATOM    385 HG11 VAL A  27      -7.745   3.472  -2.024  1.00  0.00           H  
ATOM    386 HG12 VAL A  27      -8.089   2.724  -3.585  1.00  0.00           H  
ATOM    387 HG13 VAL A  27      -9.286   2.656  -2.290  1.00  0.00           H  
ATOM    388 HG21 VAL A  27      -6.611   0.642  -3.776  1.00  0.00           H  
ATOM    389 HG22 VAL A  27      -7.290  -0.639  -2.772  1.00  0.00           H  
ATOM    390 HG23 VAL A  27      -8.350   0.349  -3.778  1.00  0.00           H  
ATOM    391  N   ILE A  28      -6.876   1.689   1.011  1.00  0.00           N  
ATOM    392  CA  ILE A  28      -7.133   2.330   2.295  1.00  0.00           C  
ATOM    393  C   ILE A  28      -5.851   2.905   2.888  1.00  0.00           C  
ATOM    394  O   ILE A  28      -5.864   3.966   3.512  1.00  0.00           O  
ATOM    395  CB  ILE A  28      -7.754   1.344   3.302  1.00  0.00           C  
ATOM    396  CG1 ILE A  28      -9.030   0.729   2.725  1.00  0.00           C  
ATOM    397  CG2 ILE A  28      -8.046   2.047   4.619  1.00  0.00           C  
ATOM    398  CD1 ILE A  28      -9.519  -0.479   3.493  1.00  0.00           C  
ATOM    399  H   ILE A  28      -6.976   0.718   0.933  1.00  0.00           H  
ATOM    400  HA  ILE A  28      -7.834   3.135   2.131  1.00  0.00           H  
ATOM    401  HB  ILE A  28      -7.038   0.559   3.491  1.00  0.00           H  
ATOM    402 HG12 ILE A  28      -9.816   1.468   2.736  1.00  0.00           H  
ATOM    403 HG13 ILE A  28      -8.844   0.422   1.706  1.00  0.00           H  
ATOM    404 HG21 ILE A  28      -8.388   1.323   5.345  1.00  0.00           H  
ATOM    405 HG22 ILE A  28      -7.147   2.520   4.981  1.00  0.00           H  
ATOM    406 HG23 ILE A  28      -8.811   2.793   4.467  1.00  0.00           H  
ATOM    407 HD11 ILE A  28      -9.149  -1.379   3.022  1.00  0.00           H  
ATOM    408 HD12 ILE A  28      -9.157  -0.431   4.509  1.00  0.00           H  
ATOM    409 HD13 ILE A  28     -10.599  -0.493   3.495  1.00  0.00           H  
ATOM    410  N   HIS A  29      -4.743   2.198   2.688  1.00  0.00           N  
ATOM    411  CA  HIS A  29      -3.451   2.639   3.201  1.00  0.00           C  
ATOM    412  C   HIS A  29      -3.023   3.947   2.542  1.00  0.00           C  
ATOM    413  O   HIS A  29      -2.724   4.926   3.225  1.00  0.00           O  
ATOM    414  CB  HIS A  29      -2.390   1.564   2.964  1.00  0.00           C  
ATOM    415  CG  HIS A  29      -0.986   2.070   3.087  1.00  0.00           C  
ATOM    416  ND1 HIS A  29      -0.238   1.942   4.238  1.00  0.00           N  
ATOM    417  CD2 HIS A  29      -0.194   2.707   2.193  1.00  0.00           C  
ATOM    418  CE1 HIS A  29       0.954   2.480   4.048  1.00  0.00           C  
ATOM    419  NE2 HIS A  29       1.006   2.951   2.815  1.00  0.00           N  
ATOM    420  H   HIS A  29      -4.796   1.360   2.183  1.00  0.00           H  
ATOM    421  HA  HIS A  29      -3.555   2.802   4.263  1.00  0.00           H  
ATOM    422  HB2 HIS A  29      -2.521   0.773   3.688  1.00  0.00           H  
ATOM    423  HB3 HIS A  29      -2.512   1.159   1.970  1.00  0.00           H  
ATOM    424  HD1 HIS A  29      -0.536   1.521   5.071  1.00  0.00           H  
ATOM    425  HD2 HIS A  29      -0.456   2.975   1.179  1.00  0.00           H  
ATOM    426  HE1 HIS A  29       1.750   2.526   4.775  1.00  0.00           H  
ATOM    427  N   GLN A  30      -2.995   3.953   1.214  1.00  0.00           N  
ATOM    428  CA  GLN A  30      -2.602   5.140   0.464  1.00  0.00           C  
ATOM    429  C   GLN A  30      -3.153   6.404   1.117  1.00  0.00           C  
ATOM    430  O   GLN A  30      -2.587   7.487   0.970  1.00  0.00           O  
ATOM    431  CB  GLN A  30      -3.093   5.042  -0.981  1.00  0.00           C  
ATOM    432  CG  GLN A  30      -2.452   3.910  -1.767  1.00  0.00           C  
ATOM    433  CD  GLN A  30      -3.006   3.788  -3.173  1.00  0.00           C  
ATOM    434  OE1 GLN A  30      -3.605   4.725  -3.700  1.00  0.00           O  
ATOM    435  NE2 GLN A  30      -2.807   2.628  -3.789  1.00  0.00           N  
ATOM    436  H   GLN A  30      -3.244   3.141   0.727  1.00  0.00           H  
ATOM    437  HA  GLN A  30      -1.523   5.190   0.465  1.00  0.00           H  
ATOM    438  HB2 GLN A  30      -4.162   4.888  -0.976  1.00  0.00           H  
ATOM    439  HB3 GLN A  30      -2.874   5.971  -1.487  1.00  0.00           H  
ATOM    440  HG2 GLN A  30      -1.389   4.089  -1.830  1.00  0.00           H  
ATOM    441  HG3 GLN A  30      -2.628   2.982  -1.244  1.00  0.00           H  
ATOM    442 HE21 GLN A  30      -2.322   1.926  -3.307  1.00  0.00           H  
ATOM    443 HE22 GLN A  30      -3.155   2.522  -4.698  1.00  0.00           H  
ATOM    444  N   ARG A  31      -4.260   6.257   1.837  1.00  0.00           N  
ATOM    445  CA  ARG A  31      -4.888   7.387   2.511  1.00  0.00           C  
ATOM    446  C   ARG A  31      -3.923   8.036   3.499  1.00  0.00           C  
ATOM    447  O   ARG A  31      -3.650   9.234   3.418  1.00  0.00           O  
ATOM    448  CB  ARG A  31      -6.154   6.933   3.241  1.00  0.00           C  
ATOM    449  CG  ARG A  31      -7.212   6.348   2.319  1.00  0.00           C  
ATOM    450  CD  ARG A  31      -8.401   5.816   3.104  1.00  0.00           C  
ATOM    451  NE  ARG A  31      -9.284   6.888   3.554  1.00  0.00           N  
ATOM    452  CZ  ARG A  31     -10.087   7.569   2.744  1.00  0.00           C  
ATOM    453  NH1 ARG A  31     -10.118   7.289   1.448  1.00  0.00           N  
ATOM    454  NH2 ARG A  31     -10.861   8.531   3.229  1.00  0.00           N  
ATOM    455  H   ARG A  31      -4.665   5.368   1.917  1.00  0.00           H  
ATOM    456  HA  ARG A  31      -5.158   8.113   1.759  1.00  0.00           H  
ATOM    457  HB2 ARG A  31      -5.886   6.180   3.968  1.00  0.00           H  
ATOM    458  HB3 ARG A  31      -6.583   7.781   3.753  1.00  0.00           H  
ATOM    459  HG2 ARG A  31      -7.556   7.120   1.646  1.00  0.00           H  
ATOM    460  HG3 ARG A  31      -6.775   5.540   1.752  1.00  0.00           H  
ATOM    461  HD2 ARG A  31      -8.961   5.144   2.471  1.00  0.00           H  
ATOM    462  HD3 ARG A  31      -8.035   5.277   3.965  1.00  0.00           H  
ATOM    463  HE  ARG A  31      -9.277   7.111   4.508  1.00  0.00           H  
ATOM    464 HH11 ARG A  31      -9.537   6.564   1.080  1.00  0.00           H  
ATOM    465 HH12 ARG A  31     -10.725   7.802   0.840  1.00  0.00           H  
ATOM    466 HH21 ARG A  31     -10.840   8.744   4.206  1.00  0.00           H  
ATOM    467 HH22 ARG A  31     -11.465   9.042   2.619  1.00  0.00           H  
ATOM    468  N   ILE A  32      -3.412   7.237   4.429  1.00  0.00           N  
ATOM    469  CA  ILE A  32      -2.477   7.734   5.432  1.00  0.00           C  
ATOM    470  C   ILE A  32      -1.580   8.823   4.855  1.00  0.00           C  
ATOM    471  O   ILE A  32      -1.298   9.825   5.513  1.00  0.00           O  
ATOM    472  CB  ILE A  32      -1.596   6.601   5.990  1.00  0.00           C  
ATOM    473  CG1 ILE A  32      -0.512   6.223   4.980  1.00  0.00           C  
ATOM    474  CG2 ILE A  32      -2.449   5.390   6.339  1.00  0.00           C  
ATOM    475  CD1 ILE A  32       0.317   5.029   5.401  1.00  0.00           C  
ATOM    476  H   ILE A  32      -3.668   6.292   4.441  1.00  0.00           H  
ATOM    477  HA  ILE A  32      -3.053   8.150   6.246  1.00  0.00           H  
ATOM    478  HB  ILE A  32      -1.127   6.953   6.896  1.00  0.00           H  
ATOM    479 HG12 ILE A  32      -0.975   5.987   4.035  1.00  0.00           H  
ATOM    480 HG13 ILE A  32       0.156   7.062   4.849  1.00  0.00           H  
ATOM    481 HG21 ILE A  32      -3.339   5.714   6.858  1.00  0.00           H  
ATOM    482 HG22 ILE A  32      -2.729   4.875   5.432  1.00  0.00           H  
ATOM    483 HG23 ILE A  32      -1.885   4.723   6.973  1.00  0.00           H  
ATOM    484 HD11 ILE A  32      -0.320   4.160   5.481  1.00  0.00           H  
ATOM    485 HD12 ILE A  32       1.084   4.845   4.663  1.00  0.00           H  
ATOM    486 HD13 ILE A  32       0.775   5.228   6.357  1.00  0.00           H  
ATOM    487  N   HIS A  33      -1.134   8.622   3.619  1.00  0.00           N  
ATOM    488  CA  HIS A  33      -0.269   9.588   2.951  1.00  0.00           C  
ATOM    489  C   HIS A  33      -1.023  10.883   2.662  1.00  0.00           C  
ATOM    490  O   HIS A  33      -0.610  11.963   3.087  1.00  0.00           O  
ATOM    491  CB  HIS A  33       0.277   9.002   1.649  1.00  0.00           C  
ATOM    492  CG  HIS A  33       1.172   7.819   1.854  1.00  0.00           C  
ATOM    493  ND1 HIS A  33       2.330   7.872   2.601  1.00  0.00           N  
ATOM    494  CD2 HIS A  33       1.074   6.545   1.406  1.00  0.00           C  
ATOM    495  CE1 HIS A  33       2.905   6.683   2.602  1.00  0.00           C  
ATOM    496  NE2 HIS A  33       2.163   5.860   1.884  1.00  0.00           N  
ATOM    497  H   HIS A  33      -1.392   7.804   3.145  1.00  0.00           H  
ATOM    498  HA  HIS A  33       0.556   9.807   3.611  1.00  0.00           H  
ATOM    499  HB2 HIS A  33      -0.550   8.688   1.028  1.00  0.00           H  
ATOM    500  HB3 HIS A  33       0.843   9.761   1.128  1.00  0.00           H  
ATOM    501  HD1 HIS A  33       2.678   8.664   3.061  1.00  0.00           H  
ATOM    502  HD2 HIS A  33       0.285   6.142   0.786  1.00  0.00           H  
ATOM    503  HE1 HIS A  33       3.826   6.426   3.105  1.00  0.00           H  
ATOM    504  N   THR A  34      -2.131  10.768   1.937  1.00  0.00           N  
ATOM    505  CA  THR A  34      -2.941  11.929   1.590  1.00  0.00           C  
ATOM    506  C   THR A  34      -3.616  12.517   2.824  1.00  0.00           C  
ATOM    507  O   THR A  34      -4.689  12.074   3.227  1.00  0.00           O  
ATOM    508  CB  THR A  34      -4.021  11.571   0.551  1.00  0.00           C  
ATOM    509  OG1 THR A  34      -4.937  10.620   1.105  1.00  0.00           O  
ATOM    510  CG2 THR A  34      -3.390  10.999  -0.710  1.00  0.00           C  
ATOM    511  H   THR A  34      -2.409   9.881   1.627  1.00  0.00           H  
ATOM    512  HA  THR A  34      -2.289  12.674   1.158  1.00  0.00           H  
ATOM    513  HB  THR A  34      -4.560  12.470   0.290  1.00  0.00           H  
ATOM    514  HG1 THR A  34      -4.497  10.112   1.790  1.00  0.00           H  
ATOM    515 HG21 THR A  34      -2.361  11.321  -0.775  1.00  0.00           H  
ATOM    516 HG22 THR A  34      -3.932  11.350  -1.575  1.00  0.00           H  
ATOM    517 HG23 THR A  34      -3.428   9.920  -0.674  1.00  0.00           H  
ATOM    518  N   GLY A  35      -2.978  13.521   3.419  1.00  0.00           N  
ATOM    519  CA  GLY A  35      -3.532  14.154   4.601  1.00  0.00           C  
ATOM    520  C   GLY A  35      -3.824  15.626   4.388  1.00  0.00           C  
ATOM    521  O   GLY A  35      -4.321  16.020   3.333  1.00  0.00           O  
ATOM    522  H   GLY A  35      -2.124  13.833   3.053  1.00  0.00           H  
ATOM    523  HA2 GLY A  35      -4.449  13.651   4.870  1.00  0.00           H  
ATOM    524  HA3 GLY A  35      -2.827  14.053   5.414  1.00  0.00           H  
ATOM    525  N   GLU A  36      -3.515  16.441   5.392  1.00  0.00           N  
ATOM    526  CA  GLU A  36      -3.750  17.878   5.309  1.00  0.00           C  
ATOM    527  C   GLU A  36      -2.974  18.490   4.146  1.00  0.00           C  
ATOM    528  O   GLU A  36      -2.053  17.876   3.609  1.00  0.00           O  
ATOM    529  CB  GLU A  36      -3.349  18.559   6.619  1.00  0.00           C  
ATOM    530  CG  GLU A  36      -1.918  18.272   7.041  1.00  0.00           C  
ATOM    531  CD  GLU A  36      -1.514  19.033   8.289  1.00  0.00           C  
ATOM    532  OE1 GLU A  36      -1.621  20.277   8.285  1.00  0.00           O  
ATOM    533  OE2 GLU A  36      -1.092  18.384   9.269  1.00  0.00           O  
ATOM    534  H   GLU A  36      -3.121  16.067   6.207  1.00  0.00           H  
ATOM    535  HA  GLU A  36      -4.805  18.032   5.142  1.00  0.00           H  
ATOM    536  HB2 GLU A  36      -3.462  19.627   6.504  1.00  0.00           H  
ATOM    537  HB3 GLU A  36      -4.009  18.219   7.403  1.00  0.00           H  
ATOM    538  HG2 GLU A  36      -1.818  17.215   7.234  1.00  0.00           H  
ATOM    539  HG3 GLU A  36      -1.255  18.554   6.236  1.00  0.00           H  
ATOM    540  N   ASN A  37      -3.354  19.704   3.762  1.00  0.00           N  
ATOM    541  CA  ASN A  37      -2.695  20.399   2.662  1.00  0.00           C  
ATOM    542  C   ASN A  37      -1.905  21.601   3.174  1.00  0.00           C  
ATOM    543  O   ASN A  37      -2.358  22.744   3.114  1.00  0.00           O  
ATOM    544  CB  ASN A  37      -3.727  20.856   1.629  1.00  0.00           C  
ATOM    545  CG  ASN A  37      -3.200  21.961   0.735  1.00  0.00           C  
ATOM    546  OD1 ASN A  37      -3.423  23.144   0.994  1.00  0.00           O  
ATOM    547  ND2 ASN A  37      -2.496  21.580  -0.325  1.00  0.00           N  
ATOM    548  H   ASN A  37      -4.096  20.143   4.229  1.00  0.00           H  
ATOM    549  HA  ASN A  37      -2.012  19.707   2.194  1.00  0.00           H  
ATOM    550  HB2 ASN A  37      -4.000  20.016   1.007  1.00  0.00           H  
ATOM    551  HB3 ASN A  37      -4.605  21.219   2.141  1.00  0.00           H  
ATOM    552 HD21 ASN A  37      -2.358  20.621  -0.468  1.00  0.00           H  
ATOM    553 HD22 ASN A  37      -2.142  22.275  -0.919  1.00  0.00           H  
ATOM    554  N   PRO A  38      -0.695  21.337   3.689  1.00  0.00           N  
ATOM    555  CA  PRO A  38       0.184  22.384   4.219  1.00  0.00           C  
ATOM    556  C   PRO A  38       0.739  23.286   3.122  1.00  0.00           C  
ATOM    557  O   PRO A  38       0.756  24.509   3.261  1.00  0.00           O  
ATOM    558  CB  PRO A  38       1.314  21.594   4.884  1.00  0.00           C  
ATOM    559  CG  PRO A  38       1.335  20.287   4.169  1.00  0.00           C  
ATOM    560  CD  PRO A  38      -0.092  19.998   3.792  1.00  0.00           C  
ATOM    561  HA  PRO A  38      -0.320  22.987   4.960  1.00  0.00           H  
ATOM    562  HB2 PRO A  38       2.247  22.126   4.765  1.00  0.00           H  
ATOM    563  HB3 PRO A  38       1.098  21.465   5.934  1.00  0.00           H  
ATOM    564  HG2 PRO A  38       1.949  20.363   3.284  1.00  0.00           H  
ATOM    565  HG3 PRO A  38       1.713  19.516   4.824  1.00  0.00           H  
ATOM    566  HD2 PRO A  38      -0.135  19.482   2.844  1.00  0.00           H  
ATOM    567  HD3 PRO A  38      -0.575  19.417   4.563  1.00  0.00           H  
ATOM    568  N   SER A  39       1.191  22.675   2.032  1.00  0.00           N  
ATOM    569  CA  SER A  39       1.750  23.424   0.912  1.00  0.00           C  
ATOM    570  C   SER A  39       0.816  24.556   0.496  1.00  0.00           C  
ATOM    571  O   SER A  39      -0.336  24.323   0.130  1.00  0.00           O  
ATOM    572  CB  SER A  39       2.002  22.493  -0.275  1.00  0.00           C  
ATOM    573  OG  SER A  39       0.785  22.103  -0.886  1.00  0.00           O  
ATOM    574  H   SER A  39       1.150  21.697   1.981  1.00  0.00           H  
ATOM    575  HA  SER A  39       2.690  23.847   1.233  1.00  0.00           H  
ATOM    576  HB2 SER A  39       2.610  23.004  -1.007  1.00  0.00           H  
ATOM    577  HB3 SER A  39       2.519  21.608   0.068  1.00  0.00           H  
ATOM    578  HG  SER A  39       0.721  21.145  -0.889  1.00  0.00           H  
ATOM    579  N   GLY A  40       1.322  25.784   0.555  1.00  0.00           N  
ATOM    580  CA  GLY A  40       0.521  26.935   0.182  1.00  0.00           C  
ATOM    581  C   GLY A  40       1.325  28.220   0.165  1.00  0.00           C  
ATOM    582  O   GLY A  40       2.521  28.233   0.454  1.00  0.00           O  
ATOM    583  H   GLY A  40       2.247  25.910   0.855  1.00  0.00           H  
ATOM    584  HA2 GLY A  40       0.107  26.769  -0.801  1.00  0.00           H  
ATOM    585  HA3 GLY A  40      -0.289  27.040   0.889  1.00  0.00           H  
ATOM    586  N   PRO A  41       0.661  29.333  -0.182  1.00  0.00           N  
ATOM    587  CA  PRO A  41       1.303  30.650  -0.245  1.00  0.00           C  
ATOM    588  C   PRO A  41       1.671  31.182   1.136  1.00  0.00           C  
ATOM    589  O   PRO A  41       2.510  32.073   1.264  1.00  0.00           O  
ATOM    590  CB  PRO A  41       0.234  31.535  -0.892  1.00  0.00           C  
ATOM    591  CG  PRO A  41      -1.058  30.867  -0.566  1.00  0.00           C  
ATOM    592  CD  PRO A  41      -0.766  29.392  -0.539  1.00  0.00           C  
ATOM    593  HA  PRO A  41       2.184  30.632  -0.870  1.00  0.00           H  
ATOM    594  HB2 PRO A  41       0.283  32.529  -0.470  1.00  0.00           H  
ATOM    595  HB3 PRO A  41       0.397  31.581  -1.958  1.00  0.00           H  
ATOM    596  HG2 PRO A  41      -1.409  31.198   0.399  1.00  0.00           H  
ATOM    597  HG3 PRO A  41      -1.788  31.090  -1.330  1.00  0.00           H  
ATOM    598  HD2 PRO A  41      -1.371  28.902   0.209  1.00  0.00           H  
ATOM    599  HD3 PRO A  41      -0.938  28.955  -1.511  1.00  0.00           H  
ATOM    600  N   SER A  42       1.038  30.630   2.166  1.00  0.00           N  
ATOM    601  CA  SER A  42       1.297  31.052   3.537  1.00  0.00           C  
ATOM    602  C   SER A  42       2.797  31.118   3.811  1.00  0.00           C  
ATOM    603  O   SER A  42       3.486  30.098   3.801  1.00  0.00           O  
ATOM    604  CB  SER A  42       0.629  30.092   4.524  1.00  0.00           C  
ATOM    605  OG  SER A  42       0.726  30.576   5.852  1.00  0.00           O  
ATOM    606  H   SER A  42       0.379  29.923   1.999  1.00  0.00           H  
ATOM    607  HA  SER A  42       0.876  32.038   3.666  1.00  0.00           H  
ATOM    608  HB2 SER A  42      -0.414  29.985   4.268  1.00  0.00           H  
ATOM    609  HB3 SER A  42       1.114  29.128   4.468  1.00  0.00           H  
ATOM    610  HG  SER A  42       0.781  31.535   5.840  1.00  0.00           H  
ATOM    611  N   SER A  43       3.295  32.326   4.056  1.00  0.00           N  
ATOM    612  CA  SER A  43       4.713  32.527   4.329  1.00  0.00           C  
ATOM    613  C   SER A  43       5.008  32.365   5.817  1.00  0.00           C  
ATOM    614  O   SER A  43       5.979  31.714   6.202  1.00  0.00           O  
ATOM    615  CB  SER A  43       5.153  33.915   3.859  1.00  0.00           C  
ATOM    616  OG  SER A  43       5.372  33.933   2.459  1.00  0.00           O  
ATOM    617  H   SER A  43       2.694  33.100   4.050  1.00  0.00           H  
ATOM    618  HA  SER A  43       5.265  31.778   3.781  1.00  0.00           H  
ATOM    619  HB2 SER A  43       4.385  34.634   4.100  1.00  0.00           H  
ATOM    620  HB3 SER A  43       6.071  34.187   4.359  1.00  0.00           H  
ATOM    621  HG  SER A  43       6.068  34.561   2.252  1.00  0.00           H  
ATOM    622  N   GLY A  44       4.161  32.962   6.651  1.00  0.00           N  
ATOM    623  CA  GLY A  44       4.347  32.872   8.087  1.00  0.00           C  
ATOM    624  C   GLY A  44       4.388  31.439   8.579  1.00  0.00           C  
ATOM    625  O   GLY A  44       3.378  30.951   9.084  1.00  0.00           O  
ATOM    626  H   GLY A  44       3.404  33.467   6.287  1.00  0.00           H  
ATOM    627  HA2 GLY A  44       5.275  33.358   8.350  1.00  0.00           H  
ATOM    628  HA3 GLY A  44       3.533  33.386   8.577  1.00  0.00           H  
TER     629      GLY A  44                                                      
HETATM  630 ZN    ZN A 201       1.963   3.988   1.447  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      14.854 -13.315   8.145  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.556 -13.595   6.752  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.189 -14.224   6.567  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.858 -15.210   7.224  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.178 -14.033   8.729  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      14.595 -12.672   6.194  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      15.305 -14.270   6.365  1.00  0.00           H  
ATOM      8  N   SER A   2      12.393 -13.650   5.670  1.00  0.00           N  
ATOM      9  CA  SER A   2      11.052 -14.157   5.404  1.00  0.00           C  
ATOM     10  C   SER A   2      10.970 -14.774   4.011  1.00  0.00           C  
ATOM     11  O   SER A   2      10.615 -14.103   3.043  1.00  0.00           O  
ATOM     12  CB  SER A   2      10.023 -13.032   5.537  1.00  0.00           C  
ATOM     13  OG  SER A   2      10.342 -11.946   4.684  1.00  0.00           O  
ATOM     14  H   SER A   2      12.714 -12.866   5.178  1.00  0.00           H  
ATOM     15  HA  SER A   2      10.834 -14.920   6.137  1.00  0.00           H  
ATOM     16  HB2 SER A   2       9.047 -13.408   5.272  1.00  0.00           H  
ATOM     17  HB3 SER A   2      10.008 -12.681   6.558  1.00  0.00           H  
ATOM     18  HG  SER A   2      10.862 -12.263   3.943  1.00  0.00           H  
ATOM     19  N   SER A   3      11.303 -16.058   3.919  1.00  0.00           N  
ATOM     20  CA  SER A   3      11.273 -16.766   2.645  1.00  0.00           C  
ATOM     21  C   SER A   3       9.926 -17.453   2.438  1.00  0.00           C  
ATOM     22  O   SER A   3       9.444 -18.175   3.310  1.00  0.00           O  
ATOM     23  CB  SER A   3      12.399 -17.799   2.584  1.00  0.00           C  
ATOM     24  OG  SER A   3      13.599 -17.217   2.104  1.00  0.00           O  
ATOM     25  H   SER A   3      11.579 -16.539   4.728  1.00  0.00           H  
ATOM     26  HA  SER A   3      11.418 -16.040   1.859  1.00  0.00           H  
ATOM     27  HB2 SER A   3      12.576 -18.194   3.573  1.00  0.00           H  
ATOM     28  HB3 SER A   3      12.112 -18.602   1.921  1.00  0.00           H  
ATOM     29  HG  SER A   3      13.510 -17.025   1.168  1.00  0.00           H  
ATOM     30  N   GLY A   4       9.323 -17.221   1.276  1.00  0.00           N  
ATOM     31  CA  GLY A   4       8.038 -17.824   0.974  1.00  0.00           C  
ATOM     32  C   GLY A   4       7.282 -17.069  -0.102  1.00  0.00           C  
ATOM     33  O   GLY A   4       7.385 -15.846  -0.201  1.00  0.00           O  
ATOM     34  H   GLY A   4       9.754 -16.636   0.618  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       8.198 -18.839   0.642  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       7.440 -17.839   1.873  1.00  0.00           H  
ATOM     37  N   SER A   5       6.521 -17.799  -0.911  1.00  0.00           N  
ATOM     38  CA  SER A   5       5.749 -17.191  -1.989  1.00  0.00           C  
ATOM     39  C   SER A   5       4.347 -17.787  -2.055  1.00  0.00           C  
ATOM     40  O   SER A   5       4.180 -18.986  -2.278  1.00  0.00           O  
ATOM     41  CB  SER A   5       6.463 -17.386  -3.328  1.00  0.00           C  
ATOM     42  OG  SER A   5       6.566 -18.761  -3.656  1.00  0.00           O  
ATOM     43  H   SER A   5       6.481 -18.770  -0.782  1.00  0.00           H  
ATOM     44  HA  SER A   5       5.669 -16.134  -1.784  1.00  0.00           H  
ATOM     45  HB2 SER A   5       5.907 -16.884  -4.106  1.00  0.00           H  
ATOM     46  HB3 SER A   5       7.457 -16.966  -3.268  1.00  0.00           H  
ATOM     47  HG  SER A   5       6.329 -18.890  -4.577  1.00  0.00           H  
ATOM     48  N   SER A   6       3.341 -16.940  -1.861  1.00  0.00           N  
ATOM     49  CA  SER A   6       1.952 -17.383  -1.894  1.00  0.00           C  
ATOM     50  C   SER A   6       1.224 -16.798  -3.101  1.00  0.00           C  
ATOM     51  O   SER A   6       0.585 -17.520  -3.865  1.00  0.00           O  
ATOM     52  CB  SER A   6       1.234 -16.977  -0.606  1.00  0.00           C  
ATOM     53  OG  SER A   6       1.939 -17.432   0.536  1.00  0.00           O  
ATOM     54  H   SER A   6       3.538 -15.996  -1.688  1.00  0.00           H  
ATOM     55  HA  SER A   6       1.949 -18.460  -1.974  1.00  0.00           H  
ATOM     56  HB2 SER A   6       1.159 -15.901  -0.563  1.00  0.00           H  
ATOM     57  HB3 SER A   6       0.243 -17.407  -0.598  1.00  0.00           H  
ATOM     58  HG  SER A   6       2.876 -17.259   0.423  1.00  0.00           H  
ATOM     59  N   GLY A   7       1.328 -15.483  -3.267  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.675 -14.822  -4.382  1.00  0.00           C  
ATOM     61  C   GLY A   7       1.622 -13.933  -5.163  1.00  0.00           C  
ATOM     62  O   GLY A   7       1.813 -12.766  -4.820  1.00  0.00           O  
ATOM     63  H   GLY A   7       1.851 -14.957  -2.626  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       0.273 -15.572  -5.046  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -0.136 -14.218  -4.003  1.00  0.00           H  
ATOM     66  N   GLU A   8       2.218 -14.485  -6.216  1.00  0.00           N  
ATOM     67  CA  GLU A   8       3.152 -13.734  -7.045  1.00  0.00           C  
ATOM     68  C   GLU A   8       2.530 -12.421  -7.514  1.00  0.00           C  
ATOM     69  O   GLU A   8       3.234 -11.492  -7.907  1.00  0.00           O  
ATOM     70  CB  GLU A   8       3.580 -14.568  -8.255  1.00  0.00           C  
ATOM     71  CG  GLU A   8       4.650 -15.598  -7.935  1.00  0.00           C  
ATOM     72  CD  GLU A   8       4.825 -16.620  -9.042  1.00  0.00           C  
ATOM     73  OE1 GLU A   8       3.820 -16.953  -9.705  1.00  0.00           O  
ATOM     74  OE2 GLU A   8       5.965 -17.086  -9.245  1.00  0.00           O  
ATOM     75  H   GLU A   8       2.025 -15.420  -6.438  1.00  0.00           H  
ATOM     76  HA  GLU A   8       4.023 -13.511  -6.447  1.00  0.00           H  
ATOM     77  HB2 GLU A   8       2.715 -15.085  -8.644  1.00  0.00           H  
ATOM     78  HB3 GLU A   8       3.964 -13.905  -9.016  1.00  0.00           H  
ATOM     79  HG2 GLU A   8       5.590 -15.088  -7.785  1.00  0.00           H  
ATOM     80  HG3 GLU A   8       4.374 -16.116  -7.028  1.00  0.00           H  
ATOM     81  N   LYS A   9       1.203 -12.353  -7.469  1.00  0.00           N  
ATOM     82  CA  LYS A   9       0.484 -11.156  -7.888  1.00  0.00           C  
ATOM     83  C   LYS A   9      -0.147 -10.454  -6.690  1.00  0.00           C  
ATOM     84  O   LYS A   9      -1.224 -10.836  -6.230  1.00  0.00           O  
ATOM     85  CB  LYS A   9      -0.598 -11.518  -8.909  1.00  0.00           C  
ATOM     86  CG  LYS A   9      -0.063 -11.719 -10.316  1.00  0.00           C  
ATOM     87  CD  LYS A   9       0.609 -13.073 -10.468  1.00  0.00           C  
ATOM     88  CE  LYS A   9      -0.413 -14.190 -10.610  1.00  0.00           C  
ATOM     89  NZ  LYS A   9       0.151 -15.512 -10.218  1.00  0.00           N  
ATOM     90  H   LYS A   9       0.696 -13.128  -7.146  1.00  0.00           H  
ATOM     91  HA  LYS A   9       1.193 -10.487  -8.349  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      -1.081 -12.431  -8.595  1.00  0.00           H  
ATOM     93  HB3 LYS A   9      -1.330 -10.723  -8.935  1.00  0.00           H  
ATOM     94  HG2 LYS A   9      -0.883 -11.656 -11.016  1.00  0.00           H  
ATOM     95  HG3 LYS A   9       0.658 -10.943 -10.532  1.00  0.00           H  
ATOM     96  HD2 LYS A   9       1.234 -13.059 -11.349  1.00  0.00           H  
ATOM     97  HD3 LYS A   9       1.218 -13.263  -9.595  1.00  0.00           H  
ATOM     98  HE2 LYS A   9      -1.260 -13.969  -9.979  1.00  0.00           H  
ATOM     99  HE3 LYS A   9      -0.735 -14.237 -11.640  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9       0.342 -16.084 -11.065  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      -0.524 -16.022  -9.613  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9       1.039 -15.380  -9.694  1.00  0.00           H  
ATOM    103  N   LEU A  10       0.528  -9.426  -6.190  1.00  0.00           N  
ATOM    104  CA  LEU A  10       0.032  -8.668  -5.045  1.00  0.00           C  
ATOM    105  C   LEU A  10       0.251  -7.172  -5.247  1.00  0.00           C  
ATOM    106  O   LEU A  10       1.355  -6.733  -5.567  1.00  0.00           O  
ATOM    107  CB  LEU A  10       0.729  -9.129  -3.764  1.00  0.00           C  
ATOM    108  CG  LEU A  10       0.370 -10.532  -3.272  1.00  0.00           C  
ATOM    109  CD1 LEU A  10       1.448 -11.063  -2.340  1.00  0.00           C  
ATOM    110  CD2 LEU A  10      -0.983 -10.522  -2.574  1.00  0.00           C  
ATOM    111  H   LEU A  10       1.380  -9.168  -6.599  1.00  0.00           H  
ATOM    112  HA  LEU A  10      -1.027  -8.857  -4.957  1.00  0.00           H  
ATOM    113  HB2 LEU A  10       1.793  -9.103  -3.938  1.00  0.00           H  
ATOM    114  HB3 LEU A  10       0.476  -8.428  -2.981  1.00  0.00           H  
ATOM    115  HG  LEU A  10       0.304 -11.198  -4.121  1.00  0.00           H  
ATOM    116 HD11 LEU A  10       1.225 -12.086  -2.078  1.00  0.00           H  
ATOM    117 HD12 LEU A  10       1.479 -10.460  -1.445  1.00  0.00           H  
ATOM    118 HD13 LEU A  10       2.406 -11.019  -2.837  1.00  0.00           H  
ATOM    119 HD21 LEU A  10      -1.121 -11.453  -2.044  1.00  0.00           H  
ATOM    120 HD22 LEU A  10      -1.766 -10.406  -3.309  1.00  0.00           H  
ATOM    121 HD23 LEU A  10      -1.021  -9.700  -1.874  1.00  0.00           H  
ATOM    122  N   HIS A  11      -0.810  -6.394  -5.054  1.00  0.00           N  
ATOM    123  CA  HIS A  11      -0.733  -4.946  -5.212  1.00  0.00           C  
ATOM    124  C   HIS A  11       0.252  -4.342  -4.216  1.00  0.00           C  
ATOM    125  O   HIS A  11       0.692  -5.011  -3.281  1.00  0.00           O  
ATOM    126  CB  HIS A  11      -2.115  -4.318  -5.025  1.00  0.00           C  
ATOM    127  CG  HIS A  11      -2.982  -4.406  -6.242  1.00  0.00           C  
ATOM    128  ND1 HIS A  11      -3.054  -3.406  -7.190  1.00  0.00           N  
ATOM    129  CD2 HIS A  11      -3.817  -5.384  -6.666  1.00  0.00           C  
ATOM    130  CE1 HIS A  11      -3.896  -3.765  -8.142  1.00  0.00           C  
ATOM    131  NE2 HIS A  11      -4.373  -4.961  -7.848  1.00  0.00           N  
ATOM    132  H   HIS A  11      -1.663  -6.803  -4.800  1.00  0.00           H  
ATOM    133  HA  HIS A  11      -0.386  -4.739  -6.213  1.00  0.00           H  
ATOM    134  HB2 HIS A  11      -2.625  -4.821  -4.217  1.00  0.00           H  
ATOM    135  HB3 HIS A  11      -1.997  -3.273  -4.775  1.00  0.00           H  
ATOM    136  HD2 HIS A  11      -4.011  -6.323  -6.166  1.00  0.00           H  
ATOM    137  HE1 HIS A  11      -4.152  -3.180  -9.013  1.00  0.00           H  
ATOM    138  HE2 HIS A  11      -5.081  -5.423  -8.343  1.00  0.00           H  
ATOM    139  N   GLU A  12       0.594  -3.074  -4.423  1.00  0.00           N  
ATOM    140  CA  GLU A  12       1.529  -2.382  -3.543  1.00  0.00           C  
ATOM    141  C   GLU A  12       1.285  -0.876  -3.568  1.00  0.00           C  
ATOM    142  O   GLU A  12       0.586  -0.362  -4.442  1.00  0.00           O  
ATOM    143  CB  GLU A  12       2.971  -2.683  -3.957  1.00  0.00           C  
ATOM    144  CG  GLU A  12       3.443  -1.873  -5.152  1.00  0.00           C  
ATOM    145  CD  GLU A  12       2.690  -2.215  -6.423  1.00  0.00           C  
ATOM    146  OE1 GLU A  12       1.622  -1.612  -6.661  1.00  0.00           O  
ATOM    147  OE2 GLU A  12       3.168  -3.085  -7.180  1.00  0.00           O  
ATOM    148  H   GLU A  12       0.210  -2.593  -5.186  1.00  0.00           H  
ATOM    149  HA  GLU A  12       1.369  -2.744  -2.539  1.00  0.00           H  
ATOM    150  HB2 GLU A  12       3.624  -2.471  -3.123  1.00  0.00           H  
ATOM    151  HB3 GLU A  12       3.050  -3.731  -4.205  1.00  0.00           H  
ATOM    152  HG2 GLU A  12       3.301  -0.824  -4.939  1.00  0.00           H  
ATOM    153  HG3 GLU A  12       4.494  -2.068  -5.311  1.00  0.00           H  
ATOM    154  N   CYS A  13       1.866  -0.173  -2.602  1.00  0.00           N  
ATOM    155  CA  CYS A  13       1.713   1.274  -2.510  1.00  0.00           C  
ATOM    156  C   CYS A  13       2.625   1.982  -3.508  1.00  0.00           C  
ATOM    157  O   CYS A  13       3.446   1.349  -4.171  1.00  0.00           O  
ATOM    158  CB  CYS A  13       2.024   1.752  -1.090  1.00  0.00           C  
ATOM    159  SG  CYS A  13       1.241   3.337  -0.650  1.00  0.00           S  
ATOM    160  H   CYS A  13       2.412  -0.639  -1.933  1.00  0.00           H  
ATOM    161  HA  CYS A  13       0.687   1.515  -2.744  1.00  0.00           H  
ATOM    162  HB2 CYS A  13       1.680   1.009  -0.385  1.00  0.00           H  
ATOM    163  HB3 CYS A  13       3.093   1.872  -0.985  1.00  0.00           H  
ATOM    164  N   SER A  14       2.474   3.299  -3.608  1.00  0.00           N  
ATOM    165  CA  SER A  14       3.280   4.093  -4.527  1.00  0.00           C  
ATOM    166  C   SER A  14       4.249   4.991  -3.763  1.00  0.00           C  
ATOM    167  O   SER A  14       5.295   5.377  -4.283  1.00  0.00           O  
ATOM    168  CB  SER A  14       2.380   4.943  -5.425  1.00  0.00           C  
ATOM    169  OG  SER A  14       3.104   5.465  -6.526  1.00  0.00           O  
ATOM    170  H   SER A  14       1.802   3.746  -3.052  1.00  0.00           H  
ATOM    171  HA  SER A  14       3.849   3.412  -5.143  1.00  0.00           H  
ATOM    172  HB2 SER A  14       1.570   4.334  -5.799  1.00  0.00           H  
ATOM    173  HB3 SER A  14       1.977   5.766  -4.852  1.00  0.00           H  
ATOM    174  HG  SER A  14       3.213   6.413  -6.418  1.00  0.00           H  
ATOM    175  N   GLU A  15       3.891   5.319  -2.525  1.00  0.00           N  
ATOM    176  CA  GLU A  15       4.727   6.173  -1.690  1.00  0.00           C  
ATOM    177  C   GLU A  15       5.736   5.342  -0.902  1.00  0.00           C  
ATOM    178  O   GLU A  15       6.929   5.643  -0.888  1.00  0.00           O  
ATOM    179  CB  GLU A  15       3.861   6.990  -0.729  1.00  0.00           C  
ATOM    180  CG  GLU A  15       3.088   8.108  -1.408  1.00  0.00           C  
ATOM    181  CD  GLU A  15       2.154   7.599  -2.488  1.00  0.00           C  
ATOM    182  OE1 GLU A  15       1.270   6.777  -2.168  1.00  0.00           O  
ATOM    183  OE2 GLU A  15       2.305   8.023  -3.652  1.00  0.00           O  
ATOM    184  H   GLU A  15       3.044   4.980  -2.167  1.00  0.00           H  
ATOM    185  HA  GLU A  15       5.264   6.848  -2.338  1.00  0.00           H  
ATOM    186  HB2 GLU A  15       3.153   6.329  -0.250  1.00  0.00           H  
ATOM    187  HB3 GLU A  15       4.498   7.428   0.026  1.00  0.00           H  
ATOM    188  HG2 GLU A  15       2.504   8.628  -0.663  1.00  0.00           H  
ATOM    189  HG3 GLU A  15       3.792   8.795  -1.855  1.00  0.00           H  
ATOM    190  N   CYS A  16       5.246   4.295  -0.246  1.00  0.00           N  
ATOM    191  CA  CYS A  16       6.102   3.420   0.546  1.00  0.00           C  
ATOM    192  C   CYS A  16       6.394   2.122  -0.202  1.00  0.00           C  
ATOM    193  O   CYS A  16       7.305   1.377   0.160  1.00  0.00           O  
ATOM    194  CB  CYS A  16       5.444   3.109   1.892  1.00  0.00           C  
ATOM    195  SG  CYS A  16       3.894   2.160   1.759  1.00  0.00           S  
ATOM    196  H   CYS A  16       4.285   4.105  -0.295  1.00  0.00           H  
ATOM    197  HA  CYS A  16       7.033   3.937   0.722  1.00  0.00           H  
ATOM    198  HB2 CYS A  16       6.130   2.532   2.495  1.00  0.00           H  
ATOM    199  HB3 CYS A  16       5.220   4.036   2.397  1.00  0.00           H  
ATOM    200  N   ARG A  17       5.615   1.859  -1.246  1.00  0.00           N  
ATOM    201  CA  ARG A  17       5.789   0.652  -2.044  1.00  0.00           C  
ATOM    202  C   ARG A  17       5.587  -0.597  -1.192  1.00  0.00           C  
ATOM    203  O   ARG A  17       6.315  -1.581  -1.330  1.00  0.00           O  
ATOM    204  CB  ARG A  17       7.181   0.630  -2.678  1.00  0.00           C  
ATOM    205  CG  ARG A  17       7.424   1.769  -3.655  1.00  0.00           C  
ATOM    206  CD  ARG A  17       6.608   1.595  -4.927  1.00  0.00           C  
ATOM    207  NE  ARG A  17       7.299   0.766  -5.911  1.00  0.00           N  
ATOM    208  CZ  ARG A  17       6.677   0.101  -6.878  1.00  0.00           C  
ATOM    209  NH1 ARG A  17       5.358   0.167  -6.990  1.00  0.00           N  
ATOM    210  NH2 ARG A  17       7.375  -0.633  -7.735  1.00  0.00           N  
ATOM    211  H   ARG A  17       4.906   2.492  -1.485  1.00  0.00           H  
ATOM    212  HA  ARG A  17       5.047   0.662  -2.828  1.00  0.00           H  
ATOM    213  HB2 ARG A  17       7.922   0.694  -1.895  1.00  0.00           H  
ATOM    214  HB3 ARG A  17       7.308  -0.302  -3.207  1.00  0.00           H  
ATOM    215  HG2 ARG A  17       7.142   2.700  -3.185  1.00  0.00           H  
ATOM    216  HG3 ARG A  17       8.472   1.795  -3.911  1.00  0.00           H  
ATOM    217  HD2 ARG A  17       5.668   1.129  -4.675  1.00  0.00           H  
ATOM    218  HD3 ARG A  17       6.423   2.569  -5.356  1.00  0.00           H  
ATOM    219  HE  ARG A  17       8.275   0.703  -5.847  1.00  0.00           H  
ATOM    220 HH11 ARG A  17       4.829   0.719  -6.346  1.00  0.00           H  
ATOM    221 HH12 ARG A  17       4.892  -0.335  -7.720  1.00  0.00           H  
ATOM    222 HH21 ARG A  17       8.370  -0.685  -7.654  1.00  0.00           H  
ATOM    223 HH22 ARG A  17       6.907  -1.133  -8.462  1.00  0.00           H  
ATOM    224  N   LYS A  18       4.595  -0.551  -0.310  1.00  0.00           N  
ATOM    225  CA  LYS A  18       4.295  -1.678   0.565  1.00  0.00           C  
ATOM    226  C   LYS A  18       3.238  -2.585  -0.057  1.00  0.00           C  
ATOM    227  O   LYS A  18       2.251  -2.110  -0.620  1.00  0.00           O  
ATOM    228  CB  LYS A  18       3.814  -1.178   1.929  1.00  0.00           C  
ATOM    229  CG  LYS A  18       3.685  -2.277   2.969  1.00  0.00           C  
ATOM    230  CD  LYS A  18       3.221  -1.727   4.308  1.00  0.00           C  
ATOM    231  CE  LYS A  18       2.511  -2.790   5.132  1.00  0.00           C  
ATOM    232  NZ  LYS A  18       3.408  -3.935   5.451  1.00  0.00           N  
ATOM    233  H   LYS A  18       4.049   0.261  -0.246  1.00  0.00           H  
ATOM    234  HA  LYS A  18       5.204  -2.245   0.699  1.00  0.00           H  
ATOM    235  HB2 LYS A  18       4.515  -0.443   2.297  1.00  0.00           H  
ATOM    236  HB3 LYS A  18       2.847  -0.711   1.807  1.00  0.00           H  
ATOM    237  HG2 LYS A  18       2.966  -3.005   2.623  1.00  0.00           H  
ATOM    238  HG3 LYS A  18       4.647  -2.753   3.099  1.00  0.00           H  
ATOM    239  HD2 LYS A  18       4.080  -1.374   4.859  1.00  0.00           H  
ATOM    240  HD3 LYS A  18       2.541  -0.905   4.133  1.00  0.00           H  
ATOM    241  HE2 LYS A  18       2.170  -2.343   6.053  1.00  0.00           H  
ATOM    242  HE3 LYS A  18       1.662  -3.153   4.572  1.00  0.00           H  
ATOM    243  HZ1 LYS A  18       4.080  -3.666   6.197  1.00  0.00           H  
ATOM    244  HZ2 LYS A  18       3.941  -4.218   4.604  1.00  0.00           H  
ATOM    245  HZ3 LYS A  18       2.847  -4.746   5.781  1.00  0.00           H  
ATOM    246  N   THR A  19       3.450  -3.893   0.048  1.00  0.00           N  
ATOM    247  CA  THR A  19       2.516  -4.866  -0.504  1.00  0.00           C  
ATOM    248  C   THR A  19       1.355  -5.117   0.452  1.00  0.00           C  
ATOM    249  O   THR A  19       1.491  -4.955   1.665  1.00  0.00           O  
ATOM    250  CB  THR A  19       3.213  -6.204  -0.810  1.00  0.00           C  
ATOM    251  OG1 THR A  19       3.758  -6.759   0.392  1.00  0.00           O  
ATOM    252  CG2 THR A  19       4.322  -6.015  -1.834  1.00  0.00           C  
ATOM    253  H   THR A  19       4.255  -4.210   0.508  1.00  0.00           H  
ATOM    254  HA  THR A  19       2.127  -4.466  -1.430  1.00  0.00           H  
ATOM    255  HB  THR A  19       2.483  -6.889  -1.215  1.00  0.00           H  
ATOM    256  HG1 THR A  19       3.146  -6.613   1.118  1.00  0.00           H  
ATOM    257 HG21 THR A  19       4.943  -5.181  -1.542  1.00  0.00           H  
ATOM    258 HG22 THR A  19       3.888  -5.818  -2.803  1.00  0.00           H  
ATOM    259 HG23 THR A  19       4.923  -6.910  -1.884  1.00  0.00           H  
ATOM    260  N   PHE A  20       0.215  -5.516  -0.101  1.00  0.00           N  
ATOM    261  CA  PHE A  20      -0.970  -5.790   0.703  1.00  0.00           C  
ATOM    262  C   PHE A  20      -1.697  -7.031   0.195  1.00  0.00           C  
ATOM    263  O   PHE A  20      -1.924  -7.184  -1.005  1.00  0.00           O  
ATOM    264  CB  PHE A  20      -1.916  -4.587   0.683  1.00  0.00           C  
ATOM    265  CG  PHE A  20      -1.331  -3.354   1.309  1.00  0.00           C  
ATOM    266  CD1 PHE A  20      -0.356  -2.622   0.649  1.00  0.00           C  
ATOM    267  CD2 PHE A  20      -1.754  -2.926   2.557  1.00  0.00           C  
ATOM    268  CE1 PHE A  20       0.184  -1.486   1.222  1.00  0.00           C  
ATOM    269  CE2 PHE A  20      -1.217  -1.791   3.134  1.00  0.00           C  
ATOM    270  CZ  PHE A  20      -0.246  -1.071   2.466  1.00  0.00           C  
ATOM    271  H   PHE A  20       0.168  -5.627  -1.074  1.00  0.00           H  
ATOM    272  HA  PHE A  20      -0.648  -5.966   1.718  1.00  0.00           H  
ATOM    273  HB2 PHE A  20      -2.167  -4.353  -0.340  1.00  0.00           H  
ATOM    274  HB3 PHE A  20      -2.817  -4.838   1.222  1.00  0.00           H  
ATOM    275  HD1 PHE A  20      -0.018  -2.947  -0.325  1.00  0.00           H  
ATOM    276  HD2 PHE A  20      -2.513  -3.489   3.081  1.00  0.00           H  
ATOM    277  HE1 PHE A  20       0.944  -0.926   0.697  1.00  0.00           H  
ATOM    278  HE2 PHE A  20      -1.555  -1.468   4.108  1.00  0.00           H  
ATOM    279  HZ  PHE A  20       0.174  -0.183   2.915  1.00  0.00           H  
ATOM    280  N   SER A  21      -2.060  -7.917   1.118  1.00  0.00           N  
ATOM    281  CA  SER A  21      -2.757  -9.148   0.764  1.00  0.00           C  
ATOM    282  C   SER A  21      -4.036  -8.844  -0.011  1.00  0.00           C  
ATOM    283  O   SER A  21      -4.303  -9.445  -1.051  1.00  0.00           O  
ATOM    284  CB  SER A  21      -3.089  -9.951   2.023  1.00  0.00           C  
ATOM    285  OG  SER A  21      -1.988 -10.750   2.422  1.00  0.00           O  
ATOM    286  H   SER A  21      -1.851  -7.739   2.059  1.00  0.00           H  
ATOM    287  HA  SER A  21      -2.101  -9.732   0.136  1.00  0.00           H  
ATOM    288  HB2 SER A  21      -3.336  -9.273   2.825  1.00  0.00           H  
ATOM    289  HB3 SER A  21      -3.933 -10.596   1.823  1.00  0.00           H  
ATOM    290  HG  SER A  21      -1.285 -10.185   2.751  1.00  0.00           H  
ATOM    291  N   PHE A  22      -4.824  -7.906   0.505  1.00  0.00           N  
ATOM    292  CA  PHE A  22      -6.076  -7.522  -0.136  1.00  0.00           C  
ATOM    293  C   PHE A  22      -5.996  -6.097  -0.676  1.00  0.00           C  
ATOM    294  O   PHE A  22      -5.776  -5.148   0.077  1.00  0.00           O  
ATOM    295  CB  PHE A  22      -7.238  -7.640   0.853  1.00  0.00           C  
ATOM    296  CG  PHE A  22      -7.235  -8.925   1.630  1.00  0.00           C  
ATOM    297  CD1 PHE A  22      -6.399  -9.087   2.723  1.00  0.00           C  
ATOM    298  CD2 PHE A  22      -8.067  -9.972   1.268  1.00  0.00           C  
ATOM    299  CE1 PHE A  22      -6.394 -10.268   3.441  1.00  0.00           C  
ATOM    300  CE2 PHE A  22      -8.067 -11.155   1.982  1.00  0.00           C  
ATOM    301  CZ  PHE A  22      -7.228 -11.304   3.069  1.00  0.00           C  
ATOM    302  H   PHE A  22      -4.557  -7.463   1.338  1.00  0.00           H  
ATOM    303  HA  PHE A  22      -6.246  -8.197  -0.960  1.00  0.00           H  
ATOM    304  HB2 PHE A  22      -7.184  -6.826   1.559  1.00  0.00           H  
ATOM    305  HB3 PHE A  22      -8.170  -7.581   0.311  1.00  0.00           H  
ATOM    306  HD1 PHE A  22      -5.745  -8.277   3.015  1.00  0.00           H  
ATOM    307  HD2 PHE A  22      -8.723  -9.858   0.417  1.00  0.00           H  
ATOM    308  HE1 PHE A  22      -5.737 -10.381   4.291  1.00  0.00           H  
ATOM    309  HE2 PHE A  22      -8.720 -11.963   1.689  1.00  0.00           H  
ATOM    310  HZ  PHE A  22      -7.226 -12.227   3.629  1.00  0.00           H  
ATOM    311  N   HIS A  23      -6.176  -5.956  -1.985  1.00  0.00           N  
ATOM    312  CA  HIS A  23      -6.124  -4.647  -2.627  1.00  0.00           C  
ATOM    313  C   HIS A  23      -6.931  -3.622  -1.836  1.00  0.00           C  
ATOM    314  O   HIS A  23      -6.463  -2.513  -1.580  1.00  0.00           O  
ATOM    315  CB  HIS A  23      -6.654  -4.736  -4.059  1.00  0.00           C  
ATOM    316  CG  HIS A  23      -6.414  -3.496  -4.864  1.00  0.00           C  
ATOM    317  ND1 HIS A  23      -5.850  -3.514  -6.122  1.00  0.00           N  
ATOM    318  CD2 HIS A  23      -6.667  -2.196  -4.585  1.00  0.00           C  
ATOM    319  CE1 HIS A  23      -5.765  -2.278  -6.581  1.00  0.00           C  
ATOM    320  NE2 HIS A  23      -6.255  -1.459  -5.667  1.00  0.00           N  
ATOM    321  H   HIS A  23      -6.348  -6.750  -2.532  1.00  0.00           H  
ATOM    322  HA  HIS A  23      -5.092  -4.331  -2.653  1.00  0.00           H  
ATOM    323  HB2 HIS A  23      -6.169  -5.558  -4.564  1.00  0.00           H  
ATOM    324  HB3 HIS A  23      -7.719  -4.914  -4.031  1.00  0.00           H  
ATOM    325  HD2 HIS A  23      -7.111  -1.809  -3.678  1.00  0.00           H  
ATOM    326  HE1 HIS A  23      -5.365  -1.985  -7.540  1.00  0.00           H  
ATOM    327  HE2 HIS A  23      -6.234  -0.481  -5.717  1.00  0.00           H  
ATOM    328  N   SER A  24      -8.147  -4.000  -1.454  1.00  0.00           N  
ATOM    329  CA  SER A  24      -9.021  -3.112  -0.696  1.00  0.00           C  
ATOM    330  C   SER A  24      -8.236  -2.361   0.375  1.00  0.00           C  
ATOM    331  O   SER A  24      -8.395  -1.152   0.541  1.00  0.00           O  
ATOM    332  CB  SER A  24     -10.155  -3.909  -0.049  1.00  0.00           C  
ATOM    333  OG  SER A  24     -10.858  -3.120   0.896  1.00  0.00           O  
ATOM    334  H   SER A  24      -8.464  -4.898  -1.689  1.00  0.00           H  
ATOM    335  HA  SER A  24      -9.443  -2.396  -1.385  1.00  0.00           H  
ATOM    336  HB2 SER A  24     -10.845  -4.234  -0.812  1.00  0.00           H  
ATOM    337  HB3 SER A  24      -9.743  -4.772   0.455  1.00  0.00           H  
ATOM    338  HG  SER A  24     -11.072  -3.656   1.664  1.00  0.00           H  
ATOM    339  N   GLN A  25      -7.389  -3.087   1.097  1.00  0.00           N  
ATOM    340  CA  GLN A  25      -6.580  -2.490   2.153  1.00  0.00           C  
ATOM    341  C   GLN A  25      -5.665  -1.407   1.591  1.00  0.00           C  
ATOM    342  O   GLN A  25      -5.727  -0.249   2.007  1.00  0.00           O  
ATOM    343  CB  GLN A  25      -5.747  -3.564   2.855  1.00  0.00           C  
ATOM    344  CG  GLN A  25      -6.467  -4.230   4.016  1.00  0.00           C  
ATOM    345  CD  GLN A  25      -6.262  -3.498   5.328  1.00  0.00           C  
ATOM    346  OE1 GLN A  25      -6.181  -2.270   5.361  1.00  0.00           O  
ATOM    347  NE2 GLN A  25      -6.176  -4.251   6.419  1.00  0.00           N  
ATOM    348  H   GLN A  25      -7.307  -4.046   0.917  1.00  0.00           H  
ATOM    349  HA  GLN A  25      -7.250  -2.041   2.870  1.00  0.00           H  
ATOM    350  HB2 GLN A  25      -5.484  -4.326   2.137  1.00  0.00           H  
ATOM    351  HB3 GLN A  25      -4.843  -3.110   3.234  1.00  0.00           H  
ATOM    352  HG2 GLN A  25      -7.525  -4.257   3.799  1.00  0.00           H  
ATOM    353  HG3 GLN A  25      -6.097  -5.239   4.121  1.00  0.00           H  
ATOM    354 HE21 GLN A  25      -6.248  -5.224   6.316  1.00  0.00           H  
ATOM    355 HE22 GLN A  25      -6.042  -3.805   7.280  1.00  0.00           H  
ATOM    356  N   LEU A  26      -4.816  -1.790   0.643  1.00  0.00           N  
ATOM    357  CA  LEU A  26      -3.888  -0.851   0.023  1.00  0.00           C  
ATOM    358  C   LEU A  26      -4.523   0.528  -0.122  1.00  0.00           C  
ATOM    359  O   LEU A  26      -4.128   1.479   0.554  1.00  0.00           O  
ATOM    360  CB  LEU A  26      -3.447  -1.369  -1.347  1.00  0.00           C  
ATOM    361  CG  LEU A  26      -2.851  -0.329  -2.297  1.00  0.00           C  
ATOM    362  CD1 LEU A  26      -1.598   0.287  -1.696  1.00  0.00           C  
ATOM    363  CD2 LEU A  26      -2.543  -0.957  -3.649  1.00  0.00           C  
ATOM    364  H   LEU A  26      -4.814  -2.725   0.352  1.00  0.00           H  
ATOM    365  HA  LEU A  26      -3.022  -0.770   0.663  1.00  0.00           H  
ATOM    366  HB2 LEU A  26      -2.705  -2.135  -1.188  1.00  0.00           H  
ATOM    367  HB3 LEU A  26      -4.312  -1.802  -1.830  1.00  0.00           H  
ATOM    368  HG  LEU A  26      -3.570   0.463  -2.452  1.00  0.00           H  
ATOM    369 HD11 LEU A  26      -1.815   0.647  -0.702  1.00  0.00           H  
ATOM    370 HD12 LEU A  26      -1.269   1.110  -2.313  1.00  0.00           H  
ATOM    371 HD13 LEU A  26      -0.818  -0.459  -1.646  1.00  0.00           H  
ATOM    372 HD21 LEU A  26      -3.025  -1.921  -3.717  1.00  0.00           H  
ATOM    373 HD22 LEU A  26      -1.475  -1.081  -3.753  1.00  0.00           H  
ATOM    374 HD23 LEU A  26      -2.908  -0.314  -4.436  1.00  0.00           H  
ATOM    375  N   VAL A  27      -5.510   0.630  -1.006  1.00  0.00           N  
ATOM    376  CA  VAL A  27      -6.203   1.892  -1.237  1.00  0.00           C  
ATOM    377  C   VAL A  27      -6.400   2.657   0.067  1.00  0.00           C  
ATOM    378  O   VAL A  27      -6.140   3.859   0.138  1.00  0.00           O  
ATOM    379  CB  VAL A  27      -7.575   1.666  -1.899  1.00  0.00           C  
ATOM    380  CG1 VAL A  27      -8.194   2.992  -2.311  1.00  0.00           C  
ATOM    381  CG2 VAL A  27      -7.442   0.736  -3.095  1.00  0.00           C  
ATOM    382  H   VAL A  27      -5.780  -0.164  -1.514  1.00  0.00           H  
ATOM    383  HA  VAL A  27      -5.598   2.487  -1.905  1.00  0.00           H  
ATOM    384  HB  VAL A  27      -8.228   1.198  -1.177  1.00  0.00           H  
ATOM    385 HG11 VAL A  27      -7.929   3.211  -3.335  1.00  0.00           H  
ATOM    386 HG12 VAL A  27      -9.269   2.932  -2.222  1.00  0.00           H  
ATOM    387 HG13 VAL A  27      -7.823   3.778  -1.669  1.00  0.00           H  
ATOM    388 HG21 VAL A  27      -8.011  -0.165  -2.917  1.00  0.00           H  
ATOM    389 HG22 VAL A  27      -7.818   1.230  -3.979  1.00  0.00           H  
ATOM    390 HG23 VAL A  27      -6.402   0.481  -3.240  1.00  0.00           H  
ATOM    391  N   ILE A  28      -6.861   1.954   1.096  1.00  0.00           N  
ATOM    392  CA  ILE A  28      -7.091   2.567   2.398  1.00  0.00           C  
ATOM    393  C   ILE A  28      -5.788   3.080   3.002  1.00  0.00           C  
ATOM    394  O   ILE A  28      -5.755   4.145   3.620  1.00  0.00           O  
ATOM    395  CB  ILE A  28      -7.744   1.576   3.379  1.00  0.00           C  
ATOM    396  CG1 ILE A  28      -9.060   1.048   2.805  1.00  0.00           C  
ATOM    397  CG2 ILE A  28      -7.977   2.241   4.727  1.00  0.00           C  
ATOM    398  CD1 ILE A  28      -9.547  -0.217   3.476  1.00  0.00           C  
ATOM    399  H   ILE A  28      -7.049   1.000   0.977  1.00  0.00           H  
ATOM    400  HA  ILE A  28      -7.764   3.401   2.259  1.00  0.00           H  
ATOM    401  HB  ILE A  28      -7.065   0.749   3.526  1.00  0.00           H  
ATOM    402 HG12 ILE A  28      -9.824   1.800   2.922  1.00  0.00           H  
ATOM    403 HG13 ILE A  28      -8.926   0.836   1.754  1.00  0.00           H  
ATOM    404 HG21 ILE A  28      -8.850   2.874   4.670  1.00  0.00           H  
ATOM    405 HG22 ILE A  28      -8.131   1.484   5.481  1.00  0.00           H  
ATOM    406 HG23 ILE A  28      -7.116   2.839   4.988  1.00  0.00           H  
ATOM    407 HD11 ILE A  28      -9.422  -0.128   4.546  1.00  0.00           H  
ATOM    408 HD12 ILE A  28     -10.592  -0.366   3.248  1.00  0.00           H  
ATOM    409 HD13 ILE A  28      -8.976  -1.060   3.117  1.00  0.00           H  
ATOM    410  N   HIS A  29      -4.716   2.317   2.818  1.00  0.00           N  
ATOM    411  CA  HIS A  29      -3.409   2.695   3.343  1.00  0.00           C  
ATOM    412  C   HIS A  29      -2.905   3.973   2.677  1.00  0.00           C  
ATOM    413  O   HIS A  29      -2.620   4.962   3.351  1.00  0.00           O  
ATOM    414  CB  HIS A  29      -2.402   1.564   3.128  1.00  0.00           C  
ATOM    415  CG  HIS A  29      -0.976   1.997   3.268  1.00  0.00           C  
ATOM    416  ND1 HIS A  29      -0.262   1.871   4.442  1.00  0.00           N  
ATOM    417  CD2 HIS A  29      -0.128   2.556   2.373  1.00  0.00           C  
ATOM    418  CE1 HIS A  29       0.961   2.335   4.263  1.00  0.00           C  
ATOM    419  NE2 HIS A  29       1.069   2.757   3.015  1.00  0.00           N  
ATOM    420  H   HIS A  29      -4.806   1.479   2.317  1.00  0.00           H  
ATOM    421  HA  HIS A  29      -3.516   2.874   4.402  1.00  0.00           H  
ATOM    422  HB2 HIS A  29      -2.585   0.786   3.855  1.00  0.00           H  
ATOM    423  HB3 HIS A  29      -2.531   1.159   2.135  1.00  0.00           H  
ATOM    424  HD1 HIS A  29      -0.603   1.498   5.281  1.00  0.00           H  
ATOM    425  HD2 HIS A  29      -0.351   2.800   1.344  1.00  0.00           H  
ATOM    426  HE1 HIS A  29       1.742   2.365   5.008  1.00  0.00           H  
ATOM    427  N   GLN A  30      -2.798   3.942   1.353  1.00  0.00           N  
ATOM    428  CA  GLN A  30      -2.328   5.097   0.598  1.00  0.00           C  
ATOM    429  C   GLN A  30      -2.810   6.396   1.234  1.00  0.00           C  
ATOM    430  O   GLN A  30      -2.133   7.423   1.163  1.00  0.00           O  
ATOM    431  CB  GLN A  30      -2.809   5.016  -0.852  1.00  0.00           C  
ATOM    432  CG  GLN A  30      -2.211   3.854  -1.628  1.00  0.00           C  
ATOM    433  CD  GLN A  30      -2.607   3.864  -3.091  1.00  0.00           C  
ATOM    434  OE1 GLN A  30      -3.598   4.486  -3.474  1.00  0.00           O  
ATOM    435  NE2 GLN A  30      -1.832   3.172  -3.919  1.00  0.00           N  
ATOM    436  H   GLN A  30      -3.041   3.123   0.873  1.00  0.00           H  
ATOM    437  HA  GLN A  30      -1.248   5.084   0.610  1.00  0.00           H  
ATOM    438  HB2 GLN A  30      -3.884   4.909  -0.856  1.00  0.00           H  
ATOM    439  HB3 GLN A  30      -2.545   5.933  -1.358  1.00  0.00           H  
ATOM    440  HG2 GLN A  30      -1.134   3.910  -1.562  1.00  0.00           H  
ATOM    441  HG3 GLN A  30      -2.550   2.929  -1.184  1.00  0.00           H  
ATOM    442 HE21 GLN A  30      -1.060   2.699  -3.543  1.00  0.00           H  
ATOM    443 HE22 GLN A  30      -2.065   3.160  -4.869  1.00  0.00           H  
ATOM    444  N   ARG A  31      -3.983   6.345   1.857  1.00  0.00           N  
ATOM    445  CA  ARG A  31      -4.556   7.519   2.505  1.00  0.00           C  
ATOM    446  C   ARG A  31      -3.567   8.133   3.491  1.00  0.00           C  
ATOM    447  O   ARG A  31      -3.211   9.306   3.379  1.00  0.00           O  
ATOM    448  CB  ARG A  31      -5.851   7.146   3.229  1.00  0.00           C  
ATOM    449  CG  ARG A  31      -6.915   6.562   2.314  1.00  0.00           C  
ATOM    450  CD  ARG A  31      -8.245   6.406   3.035  1.00  0.00           C  
ATOM    451  NE  ARG A  31      -9.040   7.630   2.987  1.00  0.00           N  
ATOM    452  CZ  ARG A  31      -9.834   7.951   1.971  1.00  0.00           C  
ATOM    453  NH1 ARG A  31      -9.937   7.143   0.925  1.00  0.00           N  
ATOM    454  NH2 ARG A  31     -10.526   9.083   2.001  1.00  0.00           N  
ATOM    455  H   ARG A  31      -4.475   5.498   1.880  1.00  0.00           H  
ATOM    456  HA  ARG A  31      -4.780   8.245   1.738  1.00  0.00           H  
ATOM    457  HB2 ARG A  31      -5.625   6.417   3.993  1.00  0.00           H  
ATOM    458  HB3 ARG A  31      -6.255   8.031   3.696  1.00  0.00           H  
ATOM    459  HG2 ARG A  31      -7.051   7.221   1.469  1.00  0.00           H  
ATOM    460  HG3 ARG A  31      -6.586   5.593   1.968  1.00  0.00           H  
ATOM    461  HD2 ARG A  31      -8.801   5.608   2.566  1.00  0.00           H  
ATOM    462  HD3 ARG A  31      -8.052   6.153   4.066  1.00  0.00           H  
ATOM    463  HE  ARG A  31      -8.979   8.241   3.749  1.00  0.00           H  
ATOM    464 HH11 ARG A  31      -9.418   6.289   0.900  1.00  0.00           H  
ATOM    465 HH12 ARG A  31     -10.537   7.387   0.162  1.00  0.00           H  
ATOM    466 HH21 ARG A  31     -10.451   9.694   2.788  1.00  0.00           H  
ATOM    467 HH22 ARG A  31     -11.123   9.324   1.236  1.00  0.00           H  
ATOM    468  N   ILE A  32      -3.128   7.332   4.456  1.00  0.00           N  
ATOM    469  CA  ILE A  32      -2.180   7.797   5.462  1.00  0.00           C  
ATOM    470  C   ILE A  32      -1.203   8.806   4.870  1.00  0.00           C  
ATOM    471  O   ILE A  32      -0.781   9.747   5.544  1.00  0.00           O  
ATOM    472  CB  ILE A  32      -1.386   6.626   6.070  1.00  0.00           C  
ATOM    473  CG1 ILE A  32      -0.318   6.140   5.088  1.00  0.00           C  
ATOM    474  CG2 ILE A  32      -2.324   5.489   6.446  1.00  0.00           C  
ATOM    475  CD1 ILE A  32       0.445   4.929   5.576  1.00  0.00           C  
ATOM    476  H   ILE A  32      -3.449   6.407   4.493  1.00  0.00           H  
ATOM    477  HA  ILE A  32      -2.741   8.275   6.252  1.00  0.00           H  
ATOM    478  HB  ILE A  32      -0.905   6.976   6.971  1.00  0.00           H  
ATOM    479 HG12 ILE A  32      -0.789   5.880   4.153  1.00  0.00           H  
ATOM    480 HG13 ILE A  32       0.393   6.936   4.920  1.00  0.00           H  
ATOM    481 HG21 ILE A  32      -1.789   4.763   7.041  1.00  0.00           H  
ATOM    482 HG22 ILE A  32      -3.153   5.880   7.017  1.00  0.00           H  
ATOM    483 HG23 ILE A  32      -2.695   5.016   5.549  1.00  0.00           H  
ATOM    484 HD11 ILE A  32       1.167   4.633   4.828  1.00  0.00           H  
ATOM    485 HD12 ILE A  32       0.959   5.173   6.494  1.00  0.00           H  
ATOM    486 HD13 ILE A  32      -0.243   4.116   5.752  1.00  0.00           H  
ATOM    487  N   HIS A  33      -0.846   8.606   3.605  1.00  0.00           N  
ATOM    488  CA  HIS A  33       0.081   9.500   2.921  1.00  0.00           C  
ATOM    489  C   HIS A  33      -0.623  10.783   2.487  1.00  0.00           C  
ATOM    490  O   HIS A  33      -0.209  11.884   2.852  1.00  0.00           O  
ATOM    491  CB  HIS A  33       0.691   8.803   1.705  1.00  0.00           C  
ATOM    492  CG  HIS A  33       1.441   7.553   2.045  1.00  0.00           C  
ATOM    493  ND1 HIS A  33       2.494   7.525   2.935  1.00  0.00           N  
ATOM    494  CD2 HIS A  33       1.285   6.280   1.610  1.00  0.00           C  
ATOM    495  CE1 HIS A  33       2.954   6.290   3.032  1.00  0.00           C  
ATOM    496  NE2 HIS A  33       2.237   5.515   2.238  1.00  0.00           N  
ATOM    497  H   HIS A  33      -1.215   7.838   3.121  1.00  0.00           H  
ATOM    498  HA  HIS A  33       0.869   9.753   3.613  1.00  0.00           H  
ATOM    499  HB2 HIS A  33      -0.098   8.540   1.016  1.00  0.00           H  
ATOM    500  HB3 HIS A  33       1.378   9.480   1.217  1.00  0.00           H  
ATOM    501  HD1 HIS A  33       2.852   8.296   3.422  1.00  0.00           H  
ATOM    502  HD2 HIS A  33       0.548   5.931   0.900  1.00  0.00           H  
ATOM    503  HE1 HIS A  33       3.775   5.968   3.654  1.00  0.00           H  
ATOM    504  N   THR A  34      -1.687  10.633   1.706  1.00  0.00           N  
ATOM    505  CA  THR A  34      -2.447  11.779   1.221  1.00  0.00           C  
ATOM    506  C   THR A  34      -3.846  11.807   1.826  1.00  0.00           C  
ATOM    507  O   THR A  34      -4.748  11.114   1.360  1.00  0.00           O  
ATOM    508  CB  THR A  34      -2.564  11.766  -0.315  1.00  0.00           C  
ATOM    509  OG1 THR A  34      -3.293  12.915  -0.761  1.00  0.00           O  
ATOM    510  CG2 THR A  34      -3.260  10.500  -0.793  1.00  0.00           C  
ATOM    511  H   THR A  34      -1.967   9.730   1.449  1.00  0.00           H  
ATOM    512  HA  THR A  34      -1.920  12.676   1.513  1.00  0.00           H  
ATOM    513  HB  THR A  34      -1.570  11.793  -0.737  1.00  0.00           H  
ATOM    514  HG1 THR A  34      -2.943  13.208  -1.605  1.00  0.00           H  
ATOM    515 HG21 THR A  34      -4.330  10.639  -0.749  1.00  0.00           H  
ATOM    516 HG22 THR A  34      -2.978   9.673  -0.160  1.00  0.00           H  
ATOM    517 HG23 THR A  34      -2.967  10.291  -1.811  1.00  0.00           H  
ATOM    518  N   GLY A  35      -4.018  12.615   2.868  1.00  0.00           N  
ATOM    519  CA  GLY A  35      -5.311  12.719   3.519  1.00  0.00           C  
ATOM    520  C   GLY A  35      -5.199  12.727   5.031  1.00  0.00           C  
ATOM    521  O   GLY A  35      -4.177  12.326   5.586  1.00  0.00           O  
ATOM    522  H   GLY A  35      -3.262  13.145   3.197  1.00  0.00           H  
ATOM    523  HA2 GLY A  35      -5.791  13.632   3.199  1.00  0.00           H  
ATOM    524  HA3 GLY A  35      -5.921  11.880   3.220  1.00  0.00           H  
ATOM    525  N   GLU A  36      -6.253  13.186   5.699  1.00  0.00           N  
ATOM    526  CA  GLU A  36      -6.267  13.247   7.155  1.00  0.00           C  
ATOM    527  C   GLU A  36      -7.312  12.295   7.730  1.00  0.00           C  
ATOM    528  O   GLU A  36      -8.512  12.561   7.665  1.00  0.00           O  
ATOM    529  CB  GLU A  36      -6.549  14.675   7.626  1.00  0.00           C  
ATOM    530  CG  GLU A  36      -7.707  15.338   6.899  1.00  0.00           C  
ATOM    531  CD  GLU A  36      -7.805  16.823   7.190  1.00  0.00           C  
ATOM    532  OE1 GLU A  36      -7.385  17.240   8.290  1.00  0.00           O  
ATOM    533  OE2 GLU A  36      -8.302  17.568   6.320  1.00  0.00           O  
ATOM    534  H   GLU A  36      -7.040  13.492   5.200  1.00  0.00           H  
ATOM    535  HA  GLU A  36      -5.292  12.947   7.509  1.00  0.00           H  
ATOM    536  HB2 GLU A  36      -6.777  14.655   8.681  1.00  0.00           H  
ATOM    537  HB3 GLU A  36      -5.664  15.274   7.470  1.00  0.00           H  
ATOM    538  HG2 GLU A  36      -7.572  15.204   5.836  1.00  0.00           H  
ATOM    539  HG3 GLU A  36      -8.627  14.864   7.206  1.00  0.00           H  
ATOM    540  N   ASN A  37      -6.847  11.184   8.291  1.00  0.00           N  
ATOM    541  CA  ASN A  37      -7.741  10.191   8.876  1.00  0.00           C  
ATOM    542  C   ASN A  37      -7.432   9.986  10.356  1.00  0.00           C  
ATOM    543  O   ASN A  37      -6.324  10.242  10.826  1.00  0.00           O  
ATOM    544  CB  ASN A  37      -7.618   8.861   8.129  1.00  0.00           C  
ATOM    545  CG  ASN A  37      -8.370   8.866   6.813  1.00  0.00           C  
ATOM    546  OD1 ASN A  37      -7.775   8.725   5.744  1.00  0.00           O  
ATOM    547  ND2 ASN A  37      -9.686   9.028   6.884  1.00  0.00           N  
ATOM    548  H   ASN A  37      -5.880  11.027   8.313  1.00  0.00           H  
ATOM    549  HA  ASN A  37      -8.752  10.557   8.778  1.00  0.00           H  
ATOM    550  HB2 ASN A  37      -6.575   8.665   7.926  1.00  0.00           H  
ATOM    551  HB3 ASN A  37      -8.015   8.070   8.747  1.00  0.00           H  
ATOM    552 HD21 ASN A  37     -10.093   9.135   7.769  1.00  0.00           H  
ATOM    553 HD22 ASN A  37     -10.197   9.035   6.047  1.00  0.00           H  
ATOM    554  N   PRO A  38      -8.436   9.513  11.110  1.00  0.00           N  
ATOM    555  CA  PRO A  38      -8.296   9.262  12.547  1.00  0.00           C  
ATOM    556  C   PRO A  38      -7.385   8.076  12.843  1.00  0.00           C  
ATOM    557  O   PRO A  38      -7.107   7.768  14.002  1.00  0.00           O  
ATOM    558  CB  PRO A  38      -9.729   8.960  12.995  1.00  0.00           C  
ATOM    559  CG  PRO A  38     -10.410   8.454  11.771  1.00  0.00           C  
ATOM    560  CD  PRO A  38      -9.784   9.186  10.616  1.00  0.00           C  
ATOM    561  HA  PRO A  38      -7.931  10.134  13.069  1.00  0.00           H  
ATOM    562  HB2 PRO A  38      -9.714   8.215  13.778  1.00  0.00           H  
ATOM    563  HB3 PRO A  38     -10.193   9.864  13.360  1.00  0.00           H  
ATOM    564  HG2 PRO A  38     -10.248   7.391  11.674  1.00  0.00           H  
ATOM    565  HG3 PRO A  38     -11.467   8.670  11.824  1.00  0.00           H  
ATOM    566  HD2 PRO A  38      -9.733   8.546   9.748  1.00  0.00           H  
ATOM    567  HD3 PRO A  38     -10.341  10.084  10.393  1.00  0.00           H  
ATOM    568  N   SER A  39      -6.922   7.414  11.787  1.00  0.00           N  
ATOM    569  CA  SER A  39      -6.044   6.259  11.934  1.00  0.00           C  
ATOM    570  C   SER A  39      -5.006   6.220  10.817  1.00  0.00           C  
ATOM    571  O   SER A  39      -5.324   6.445   9.651  1.00  0.00           O  
ATOM    572  CB  SER A  39      -6.862   4.966  11.931  1.00  0.00           C  
ATOM    573  OG  SER A  39      -6.058   3.853  12.282  1.00  0.00           O  
ATOM    574  H   SER A  39      -7.180   7.708  10.888  1.00  0.00           H  
ATOM    575  HA  SER A  39      -5.533   6.349  12.882  1.00  0.00           H  
ATOM    576  HB2 SER A  39      -7.668   5.051  12.643  1.00  0.00           H  
ATOM    577  HB3 SER A  39      -7.269   4.804  10.943  1.00  0.00           H  
ATOM    578  HG  SER A  39      -6.604   3.064  12.324  1.00  0.00           H  
ATOM    579  N   GLY A  40      -3.760   5.933  11.185  1.00  0.00           N  
ATOM    580  CA  GLY A  40      -2.693   5.870  10.204  1.00  0.00           C  
ATOM    581  C   GLY A  40      -1.450   6.615  10.650  1.00  0.00           C  
ATOM    582  O   GLY A  40      -1.231   7.771  10.289  1.00  0.00           O  
ATOM    583  H   GLY A  40      -3.565   5.762  12.130  1.00  0.00           H  
ATOM    584  HA2 GLY A  40      -2.438   4.835  10.031  1.00  0.00           H  
ATOM    585  HA3 GLY A  40      -3.045   6.302   9.278  1.00  0.00           H  
ATOM    586  N   PRO A  41      -0.612   5.946  11.456  1.00  0.00           N  
ATOM    587  CA  PRO A  41       0.628   6.533  11.970  1.00  0.00           C  
ATOM    588  C   PRO A  41       1.675   6.725  10.879  1.00  0.00           C  
ATOM    589  O   PRO A  41       2.026   5.782  10.169  1.00  0.00           O  
ATOM    590  CB  PRO A  41       1.109   5.504  12.997  1.00  0.00           C  
ATOM    591  CG  PRO A  41       0.512   4.215  12.548  1.00  0.00           C  
ATOM    592  CD  PRO A  41      -0.811   4.565  11.926  1.00  0.00           C  
ATOM    593  HA  PRO A  41       0.446   7.477  12.463  1.00  0.00           H  
ATOM    594  HB2 PRO A  41       2.189   5.464  12.992  1.00  0.00           H  
ATOM    595  HB3 PRO A  41       0.758   5.780  13.980  1.00  0.00           H  
ATOM    596  HG2 PRO A  41       1.156   3.746  11.821  1.00  0.00           H  
ATOM    597  HG3 PRO A  41       0.366   3.563  13.397  1.00  0.00           H  
ATOM    598  HD2 PRO A  41      -1.027   3.903  11.101  1.00  0.00           H  
ATOM    599  HD3 PRO A  41      -1.599   4.519  12.664  1.00  0.00           H  
ATOM    600  N   SER A  42       2.172   7.951  10.750  1.00  0.00           N  
ATOM    601  CA  SER A  42       3.177   8.267   9.742  1.00  0.00           C  
ATOM    602  C   SER A  42       4.331   7.271   9.795  1.00  0.00           C  
ATOM    603  O   SER A  42       4.767   6.754   8.766  1.00  0.00           O  
ATOM    604  CB  SER A  42       3.705   9.688   9.945  1.00  0.00           C  
ATOM    605  OG  SER A  42       2.664  10.642   9.821  1.00  0.00           O  
ATOM    606  H   SER A  42       1.852   8.661  11.346  1.00  0.00           H  
ATOM    607  HA  SER A  42       2.705   8.203   8.772  1.00  0.00           H  
ATOM    608  HB2 SER A  42       4.137   9.771  10.931  1.00  0.00           H  
ATOM    609  HB3 SER A  42       4.460   9.898   9.202  1.00  0.00           H  
ATOM    610  HG  SER A  42       2.034  10.523  10.535  1.00  0.00           H  
ATOM    611  N   SER A  43       4.822   7.007  11.001  1.00  0.00           N  
ATOM    612  CA  SER A  43       5.928   6.076  11.190  1.00  0.00           C  
ATOM    613  C   SER A  43       5.784   4.867  10.270  1.00  0.00           C  
ATOM    614  O   SER A  43       4.673   4.441   9.956  1.00  0.00           O  
ATOM    615  CB  SER A  43       5.993   5.617  12.648  1.00  0.00           C  
ATOM    616  OG  SER A  43       6.485   6.648  13.486  1.00  0.00           O  
ATOM    617  H   SER A  43       4.432   7.451  11.783  1.00  0.00           H  
ATOM    618  HA  SER A  43       6.843   6.594  10.943  1.00  0.00           H  
ATOM    619  HB2 SER A  43       5.004   5.341  12.980  1.00  0.00           H  
ATOM    620  HB3 SER A  43       6.650   4.762  12.724  1.00  0.00           H  
ATOM    621  HG  SER A  43       5.830   6.856  14.156  1.00  0.00           H  
ATOM    622  N   GLY A  44       6.917   4.319   9.841  1.00  0.00           N  
ATOM    623  CA  GLY A  44       6.896   3.165   8.962  1.00  0.00           C  
ATOM    624  C   GLY A  44       7.004   3.549   7.499  1.00  0.00           C  
ATOM    625  O   GLY A  44       7.127   4.735   7.199  1.00  0.00           O  
ATOM    626  H   GLY A  44       7.774   4.701  10.125  1.00  0.00           H  
ATOM    627  HA2 GLY A  44       7.723   2.518   9.215  1.00  0.00           H  
ATOM    628  HA3 GLY A  44       5.972   2.628   9.113  1.00  0.00           H  
TER     629      GLY A  44                                                      
HETATM  630 ZN    ZN A 201       2.107   3.705   1.536  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      19.969  -8.030 -14.738  1.00  0.00           N  
ATOM      2  CA  GLY A   1      20.284  -9.439 -14.887  1.00  0.00           C  
ATOM      3  C   GLY A   1      19.047 -10.292 -15.082  1.00  0.00           C  
ATOM      4  O   GLY A   1      18.030  -9.817 -15.587  1.00  0.00           O  
ATOM      5  H1  GLY A   1      19.164  -7.760 -14.249  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      20.933  -9.562 -15.742  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      20.804  -9.775 -14.002  1.00  0.00           H  
ATOM      8  N   SER A   2      19.134 -11.557 -14.682  1.00  0.00           N  
ATOM      9  CA  SER A   2      18.014 -12.481 -14.820  1.00  0.00           C  
ATOM     10  C   SER A   2      17.590 -13.028 -13.460  1.00  0.00           C  
ATOM     11  O   SER A   2      17.966 -14.137 -13.080  1.00  0.00           O  
ATOM     12  CB  SER A   2      18.389 -13.634 -15.752  1.00  0.00           C  
ATOM     13  OG  SER A   2      18.118 -13.306 -17.104  1.00  0.00           O  
ATOM     14  H   SER A   2      19.972 -11.876 -14.286  1.00  0.00           H  
ATOM     15  HA  SER A   2      17.186 -11.936 -15.249  1.00  0.00           H  
ATOM     16  HB2 SER A   2      19.442 -13.848 -15.650  1.00  0.00           H  
ATOM     17  HB3 SER A   2      17.816 -14.510 -15.484  1.00  0.00           H  
ATOM     18  HG  SER A   2      18.526 -13.958 -17.679  1.00  0.00           H  
ATOM     19  N   SER A   3      16.805 -12.241 -12.731  1.00  0.00           N  
ATOM     20  CA  SER A   3      16.332 -12.643 -11.412  1.00  0.00           C  
ATOM     21  C   SER A   3      15.929 -14.115 -11.404  1.00  0.00           C  
ATOM     22  O   SER A   3      16.407 -14.897 -10.584  1.00  0.00           O  
ATOM     23  CB  SER A   3      15.147 -11.776 -10.985  1.00  0.00           C  
ATOM     24  OG  SER A   3      15.552 -10.439 -10.749  1.00  0.00           O  
ATOM     25  H   SER A   3      16.539 -11.368 -13.089  1.00  0.00           H  
ATOM     26  HA  SER A   3      17.142 -12.501 -10.712  1.00  0.00           H  
ATOM     27  HB2 SER A   3      14.401 -11.781 -11.765  1.00  0.00           H  
ATOM     28  HB3 SER A   3      14.720 -12.176 -10.076  1.00  0.00           H  
ATOM     29  HG  SER A   3      14.804  -9.929 -10.428  1.00  0.00           H  
ATOM     30  N   GLY A   4      15.045 -14.484 -12.327  1.00  0.00           N  
ATOM     31  CA  GLY A   4      14.591 -15.860 -12.410  1.00  0.00           C  
ATOM     32  C   GLY A   4      13.080 -15.971 -12.454  1.00  0.00           C  
ATOM     33  O   GLY A   4      12.415 -15.202 -13.147  1.00  0.00           O  
ATOM     34  H   GLY A   4      14.698 -13.817 -12.955  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      15.001 -16.309 -13.302  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      14.955 -16.400 -11.548  1.00  0.00           H  
ATOM     37  N   SER A   5      12.537 -16.931 -11.713  1.00  0.00           N  
ATOM     38  CA  SER A   5      11.095 -17.144 -11.675  1.00  0.00           C  
ATOM     39  C   SER A   5      10.452 -16.307 -10.573  1.00  0.00           C  
ATOM     40  O   SER A   5      10.897 -16.324  -9.425  1.00  0.00           O  
ATOM     41  CB  SER A   5      10.782 -18.625 -11.454  1.00  0.00           C  
ATOM     42  OG  SER A   5      11.210 -19.051 -10.172  1.00  0.00           O  
ATOM     43  H   SER A   5      13.121 -17.513 -11.182  1.00  0.00           H  
ATOM     44  HA  SER A   5      10.689 -16.837 -12.627  1.00  0.00           H  
ATOM     45  HB2 SER A   5       9.717 -18.781 -11.534  1.00  0.00           H  
ATOM     46  HB3 SER A   5      11.290 -19.213 -12.205  1.00  0.00           H  
ATOM     47  HG  SER A   5      11.075 -19.998 -10.088  1.00  0.00           H  
ATOM     48  N   SER A   6       9.402 -15.575 -10.931  1.00  0.00           N  
ATOM     49  CA  SER A   6       8.698 -14.728  -9.975  1.00  0.00           C  
ATOM     50  C   SER A   6       7.201 -15.020  -9.988  1.00  0.00           C  
ATOM     51  O   SER A   6       6.563 -15.000 -11.040  1.00  0.00           O  
ATOM     52  CB  SER A   6       8.944 -13.251 -10.292  1.00  0.00           C  
ATOM     53  OG  SER A   6       8.170 -12.413  -9.451  1.00  0.00           O  
ATOM     54  H   SER A   6       9.094 -15.603 -11.861  1.00  0.00           H  
ATOM     55  HA  SER A   6       9.087 -14.945  -8.991  1.00  0.00           H  
ATOM     56  HB2 SER A   6       9.989 -13.023 -10.144  1.00  0.00           H  
ATOM     57  HB3 SER A   6       8.675 -13.057 -11.320  1.00  0.00           H  
ATOM     58  HG  SER A   6       8.552 -12.402  -8.571  1.00  0.00           H  
ATOM     59  N   GLY A   7       6.647 -15.292  -8.811  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.229 -15.585  -8.708  1.00  0.00           C  
ATOM     61  C   GLY A   7       4.540 -14.750  -7.647  1.00  0.00           C  
ATOM     62  O   GLY A   7       4.035 -15.284  -6.660  1.00  0.00           O  
ATOM     63  H   GLY A   7       7.205 -15.294  -8.005  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       4.763 -15.392  -9.662  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       5.106 -16.630  -8.463  1.00  0.00           H  
ATOM     66  N   GLU A   8       4.520 -13.437  -7.850  1.00  0.00           N  
ATOM     67  CA  GLU A   8       3.889 -12.527  -6.901  1.00  0.00           C  
ATOM     68  C   GLU A   8       3.198 -11.376  -7.627  1.00  0.00           C  
ATOM     69  O   GLU A   8       3.854 -10.504  -8.197  1.00  0.00           O  
ATOM     70  CB  GLU A   8       4.928 -11.977  -5.921  1.00  0.00           C  
ATOM     71  CG  GLU A   8       5.164 -12.873  -4.717  1.00  0.00           C  
ATOM     72  CD  GLU A   8       5.912 -12.168  -3.602  1.00  0.00           C  
ATOM     73  OE1 GLU A   8       5.402 -11.144  -3.101  1.00  0.00           O  
ATOM     74  OE2 GLU A   8       7.007 -12.640  -3.232  1.00  0.00           O  
ATOM     75  H   GLU A   8       4.939 -13.071  -8.657  1.00  0.00           H  
ATOM     76  HA  GLU A   8       3.148 -13.085  -6.349  1.00  0.00           H  
ATOM     77  HB2 GLU A   8       5.866 -11.852  -6.442  1.00  0.00           H  
ATOM     78  HB3 GLU A   8       4.594 -11.013  -5.565  1.00  0.00           H  
ATOM     79  HG2 GLU A   8       4.209 -13.203  -4.337  1.00  0.00           H  
ATOM     80  HG3 GLU A   8       5.741 -13.731  -5.031  1.00  0.00           H  
ATOM     81  N   LYS A   9       1.870 -11.381  -7.601  1.00  0.00           N  
ATOM     82  CA  LYS A   9       1.088 -10.339  -8.256  1.00  0.00           C  
ATOM     83  C   LYS A   9       0.271  -9.551  -7.236  1.00  0.00           C  
ATOM     84  O   LYS A   9      -0.827  -9.081  -7.535  1.00  0.00           O  
ATOM     85  CB  LYS A   9       0.158 -10.953  -9.305  1.00  0.00           C  
ATOM     86  CG  LYS A   9       0.850 -11.944 -10.225  1.00  0.00           C  
ATOM     87  CD  LYS A   9       1.421 -11.258 -11.454  1.00  0.00           C  
ATOM     88  CE  LYS A   9       0.340 -10.970 -12.485  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      -0.350  -9.678 -12.219  1.00  0.00           N  
ATOM     90  H   LYS A   9       1.404 -12.104  -7.130  1.00  0.00           H  
ATOM     91  HA  LYS A   9       1.776  -9.666  -8.746  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      -0.648 -11.464  -8.799  1.00  0.00           H  
ATOM     93  HB3 LYS A   9      -0.255 -10.159  -9.911  1.00  0.00           H  
ATOM     94  HG2 LYS A   9       1.654 -12.421  -9.685  1.00  0.00           H  
ATOM     95  HG3 LYS A   9       0.133 -12.689 -10.540  1.00  0.00           H  
ATOM     96  HD2 LYS A   9       1.877 -10.325 -11.157  1.00  0.00           H  
ATOM     97  HD3 LYS A   9       2.169 -11.900 -11.899  1.00  0.00           H  
ATOM     98  HE2 LYS A   9       0.795 -10.931 -13.463  1.00  0.00           H  
ATOM     99  HE3 LYS A   9      -0.386 -11.769 -12.458  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9      -1.328  -9.851 -11.912  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      -0.366  -9.097 -13.082  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9       0.149  -9.154 -11.472  1.00  0.00           H  
ATOM    103  N   LEU A  10       0.815  -9.408  -6.033  1.00  0.00           N  
ATOM    104  CA  LEU A  10       0.138  -8.675  -4.969  1.00  0.00           C  
ATOM    105  C   LEU A  10       0.275  -7.170  -5.172  1.00  0.00           C  
ATOM    106  O   LEU A  10       1.329  -6.681  -5.580  1.00  0.00           O  
ATOM    107  CB  LEU A  10       0.708  -9.071  -3.606  1.00  0.00           C  
ATOM    108  CG  LEU A  10       0.422 -10.502  -3.149  1.00  0.00           C  
ATOM    109  CD1 LEU A  10       1.515 -11.444  -3.628  1.00  0.00           C  
ATOM    110  CD2 LEU A  10       0.291 -10.561  -1.634  1.00  0.00           C  
ATOM    111  H   LEU A  10       1.693  -9.805  -5.854  1.00  0.00           H  
ATOM    112  HA  LEU A  10      -0.910  -8.937  -5.002  1.00  0.00           H  
ATOM    113  HB2 LEU A  10       1.779  -8.945  -3.647  1.00  0.00           H  
ATOM    114  HB3 LEU A  10       0.296  -8.398  -2.868  1.00  0.00           H  
ATOM    115  HG  LEU A  10      -0.514 -10.830  -3.579  1.00  0.00           H  
ATOM    116 HD11 LEU A  10       2.480 -11.047  -3.352  1.00  0.00           H  
ATOM    117 HD12 LEU A  10       1.460 -11.542  -4.702  1.00  0.00           H  
ATOM    118 HD13 LEU A  10       1.380 -12.414  -3.172  1.00  0.00           H  
ATOM    119 HD21 LEU A  10      -0.174 -11.494  -1.349  1.00  0.00           H  
ATOM    120 HD22 LEU A  10      -0.318  -9.737  -1.293  1.00  0.00           H  
ATOM    121 HD23 LEU A  10       1.271 -10.495  -1.185  1.00  0.00           H  
ATOM    122  N   HIS A  11      -0.797  -6.438  -4.883  1.00  0.00           N  
ATOM    123  CA  HIS A  11      -0.795  -4.987  -5.032  1.00  0.00           C  
ATOM    124  C   HIS A  11       0.089  -4.334  -3.973  1.00  0.00           C  
ATOM    125  O   HIS A  11       0.290  -4.887  -2.893  1.00  0.00           O  
ATOM    126  CB  HIS A  11      -2.220  -4.441  -4.931  1.00  0.00           C  
ATOM    127  CG  HIS A  11      -2.945  -4.416  -6.241  1.00  0.00           C  
ATOM    128  ND1 HIS A  11      -2.816  -3.390  -7.153  1.00  0.00           N  
ATOM    129  CD2 HIS A  11      -3.810  -5.299  -6.791  1.00  0.00           C  
ATOM    130  CE1 HIS A  11      -3.571  -3.643  -8.207  1.00  0.00           C  
ATOM    131  NE2 HIS A  11      -4.185  -4.796  -8.012  1.00  0.00           N  
ATOM    132  H   HIS A  11      -1.607  -6.885  -4.562  1.00  0.00           H  
ATOM    133  HA  HIS A  11      -0.398  -4.754  -6.008  1.00  0.00           H  
ATOM    134  HB2 HIS A  11      -2.787  -5.058  -4.250  1.00  0.00           H  
ATOM    135  HB3 HIS A  11      -2.185  -3.431  -4.550  1.00  0.00           H  
ATOM    136  HD2 HIS A  11      -4.145  -6.229  -6.351  1.00  0.00           H  
ATOM    137  HE1 HIS A  11      -3.670  -3.014  -9.079  1.00  0.00           H  
ATOM    138  HE2 HIS A  11      -4.870  -5.176  -8.601  1.00  0.00           H  
ATOM    139  N   GLU A  12       0.614  -3.155  -4.293  1.00  0.00           N  
ATOM    140  CA  GLU A  12       1.477  -2.428  -3.369  1.00  0.00           C  
ATOM    141  C   GLU A  12       1.209  -0.928  -3.440  1.00  0.00           C  
ATOM    142  O   GLU A  12       0.419  -0.465  -4.264  1.00  0.00           O  
ATOM    143  CB  GLU A  12       2.948  -2.710  -3.682  1.00  0.00           C  
ATOM    144  CG  GLU A  12       3.462  -1.971  -4.906  1.00  0.00           C  
ATOM    145  CD  GLU A  12       3.103  -2.670  -6.203  1.00  0.00           C  
ATOM    146  OE1 GLU A  12       2.160  -3.489  -6.193  1.00  0.00           O  
ATOM    147  OE2 GLU A  12       3.763  -2.397  -7.227  1.00  0.00           O  
ATOM    148  H   GLU A  12       0.416  -2.766  -5.170  1.00  0.00           H  
ATOM    149  HA  GLU A  12       1.259  -2.774  -2.370  1.00  0.00           H  
ATOM    150  HB2 GLU A  12       3.547  -2.419  -2.832  1.00  0.00           H  
ATOM    151  HB3 GLU A  12       3.070  -3.770  -3.850  1.00  0.00           H  
ATOM    152  HG2 GLU A  12       3.035  -0.980  -4.918  1.00  0.00           H  
ATOM    153  HG3 GLU A  12       4.538  -1.897  -4.840  1.00  0.00           H  
ATOM    154  N   CYS A  13       1.872  -0.173  -2.571  1.00  0.00           N  
ATOM    155  CA  CYS A  13       1.706   1.275  -2.533  1.00  0.00           C  
ATOM    156  C   CYS A  13       2.615   1.954  -3.554  1.00  0.00           C  
ATOM    157  O   CYS A  13       3.497   1.320  -4.134  1.00  0.00           O  
ATOM    158  CB  CYS A  13       2.009   1.808  -1.131  1.00  0.00           C  
ATOM    159  SG  CYS A  13       1.201   3.394  -0.748  1.00  0.00           S  
ATOM    160  H   CYS A  13       2.488  -0.600  -1.939  1.00  0.00           H  
ATOM    161  HA  CYS A  13       0.679   1.499  -2.779  1.00  0.00           H  
ATOM    162  HB2 CYS A  13       1.675   1.085  -0.400  1.00  0.00           H  
ATOM    163  HB3 CYS A  13       3.075   1.948  -1.030  1.00  0.00           H  
ATOM    164  N   SER A  14       2.394   3.247  -3.768  1.00  0.00           N  
ATOM    165  CA  SER A  14       3.190   4.011  -4.721  1.00  0.00           C  
ATOM    166  C   SER A  14       4.083   5.016  -4.000  1.00  0.00           C  
ATOM    167  O   SER A  14       5.032   5.545  -4.578  1.00  0.00           O  
ATOM    168  CB  SER A  14       2.278   4.741  -5.710  1.00  0.00           C  
ATOM    169  OG  SER A  14       3.018   5.245  -6.808  1.00  0.00           O  
ATOM    170  H   SER A  14       1.676   3.697  -3.275  1.00  0.00           H  
ATOM    171  HA  SER A  14       3.814   3.317  -5.264  1.00  0.00           H  
ATOM    172  HB2 SER A  14       1.531   4.055  -6.079  1.00  0.00           H  
ATOM    173  HB3 SER A  14       1.794   5.566  -5.208  1.00  0.00           H  
ATOM    174  HG  SER A  14       2.557   5.041  -7.625  1.00  0.00           H  
ATOM    175  N   GLU A  15       3.773   5.272  -2.733  1.00  0.00           N  
ATOM    176  CA  GLU A  15       4.547   6.214  -1.933  1.00  0.00           C  
ATOM    177  C   GLU A  15       5.590   5.484  -1.092  1.00  0.00           C  
ATOM    178  O   GLU A  15       6.761   5.866  -1.064  1.00  0.00           O  
ATOM    179  CB  GLU A  15       3.622   7.027  -1.025  1.00  0.00           C  
ATOM    180  CG  GLU A  15       2.766   8.035  -1.773  1.00  0.00           C  
ATOM    181  CD  GLU A  15       1.663   7.378  -2.579  1.00  0.00           C  
ATOM    182  OE1 GLU A  15       1.107   6.364  -2.107  1.00  0.00           O  
ATOM    183  OE2 GLU A  15       1.355   7.877  -3.682  1.00  0.00           O  
ATOM    184  H   GLU A  15       3.005   4.818  -2.327  1.00  0.00           H  
ATOM    185  HA  GLU A  15       5.054   6.886  -2.609  1.00  0.00           H  
ATOM    186  HB2 GLU A  15       2.967   6.349  -0.498  1.00  0.00           H  
ATOM    187  HB3 GLU A  15       4.224   7.562  -0.305  1.00  0.00           H  
ATOM    188  HG2 GLU A  15       2.317   8.708  -1.059  1.00  0.00           H  
ATOM    189  HG3 GLU A  15       3.398   8.596  -2.446  1.00  0.00           H  
ATOM    190  N   CYS A  16       5.157   4.431  -0.406  1.00  0.00           N  
ATOM    191  CA  CYS A  16       6.051   3.647   0.437  1.00  0.00           C  
ATOM    192  C   CYS A  16       6.346   2.290  -0.196  1.00  0.00           C  
ATOM    193  O   CYS A  16       7.262   1.583   0.223  1.00  0.00           O  
ATOM    194  CB  CYS A  16       5.437   3.451   1.825  1.00  0.00           C  
ATOM    195  SG  CYS A  16       3.839   2.577   1.814  1.00  0.00           S  
ATOM    196  H   CYS A  16       4.212   4.175  -0.468  1.00  0.00           H  
ATOM    197  HA  CYS A  16       6.977   4.192   0.537  1.00  0.00           H  
ATOM    198  HB2 CYS A  16       6.120   2.878   2.435  1.00  0.00           H  
ATOM    199  HB3 CYS A  16       5.280   4.418   2.280  1.00  0.00           H  
ATOM    200  N   ARG A  17       5.562   1.934  -1.209  1.00  0.00           N  
ATOM    201  CA  ARG A  17       5.738   0.662  -1.900  1.00  0.00           C  
ATOM    202  C   ARG A  17       5.490  -0.510  -0.954  1.00  0.00           C  
ATOM    203  O   ARG A  17       6.279  -1.453  -0.896  1.00  0.00           O  
ATOM    204  CB  ARG A  17       7.147   0.567  -2.488  1.00  0.00           C  
ATOM    205  CG  ARG A  17       7.468   1.671  -3.482  1.00  0.00           C  
ATOM    206  CD  ARG A  17       6.604   1.566  -4.729  1.00  0.00           C  
ATOM    207  NE  ARG A  17       7.240   2.182  -5.890  1.00  0.00           N  
ATOM    208  CZ  ARG A  17       6.583   2.531  -6.991  1.00  0.00           C  
ATOM    209  NH1 ARG A  17       5.276   2.325  -7.079  1.00  0.00           N  
ATOM    210  NH2 ARG A  17       7.233   3.087  -8.005  1.00  0.00           N  
ATOM    211  H   ARG A  17       4.849   2.540  -1.498  1.00  0.00           H  
ATOM    212  HA  ARG A  17       5.019   0.619  -2.704  1.00  0.00           H  
ATOM    213  HB2 ARG A  17       7.865   0.619  -1.683  1.00  0.00           H  
ATOM    214  HB3 ARG A  17       7.251  -0.382  -2.992  1.00  0.00           H  
ATOM    215  HG2 ARG A  17       7.289   2.628  -3.014  1.00  0.00           H  
ATOM    216  HG3 ARG A  17       8.507   1.596  -3.767  1.00  0.00           H  
ATOM    217  HD2 ARG A  17       6.425   0.523  -4.940  1.00  0.00           H  
ATOM    218  HD3 ARG A  17       5.663   2.061  -4.541  1.00  0.00           H  
ATOM    219  HE  ARG A  17       8.206   2.344  -5.846  1.00  0.00           H  
ATOM    220 HH11 ARG A  17       4.784   1.907  -6.316  1.00  0.00           H  
ATOM    221 HH12 ARG A  17       4.783   2.589  -7.908  1.00  0.00           H  
ATOM    222 HH21 ARG A  17       8.218   3.243  -7.942  1.00  0.00           H  
ATOM    223 HH22 ARG A  17       6.737   3.348  -8.833  1.00  0.00           H  
ATOM    224  N   LYS A  18       4.389  -0.443  -0.214  1.00  0.00           N  
ATOM    225  CA  LYS A  18       4.035  -1.497   0.729  1.00  0.00           C  
ATOM    226  C   LYS A  18       3.021  -2.457   0.117  1.00  0.00           C  
ATOM    227  O   LYS A  18       2.004  -2.034  -0.434  1.00  0.00           O  
ATOM    228  CB  LYS A  18       3.468  -0.890   2.014  1.00  0.00           C  
ATOM    229  CG  LYS A  18       3.557  -1.816   3.215  1.00  0.00           C  
ATOM    230  CD  LYS A  18       3.375  -1.058   4.519  1.00  0.00           C  
ATOM    231  CE  LYS A  18       4.668  -0.389   4.960  1.00  0.00           C  
ATOM    232  NZ  LYS A  18       5.559  -1.332   5.691  1.00  0.00           N  
ATOM    233  H   LYS A  18       3.799   0.335  -0.305  1.00  0.00           H  
ATOM    234  HA  LYS A  18       4.934  -2.045   0.967  1.00  0.00           H  
ATOM    235  HB2 LYS A  18       4.012   0.014   2.243  1.00  0.00           H  
ATOM    236  HB3 LYS A  18       2.428  -0.643   1.853  1.00  0.00           H  
ATOM    237  HG2 LYS A  18       2.785  -2.567   3.137  1.00  0.00           H  
ATOM    238  HG3 LYS A  18       4.527  -2.293   3.219  1.00  0.00           H  
ATOM    239  HD2 LYS A  18       2.619  -0.299   4.382  1.00  0.00           H  
ATOM    240  HD3 LYS A  18       3.058  -1.750   5.287  1.00  0.00           H  
ATOM    241  HE2 LYS A  18       5.184  -0.023   4.086  1.00  0.00           H  
ATOM    242  HE3 LYS A  18       4.425   0.440   5.609  1.00  0.00           H  
ATOM    243  HZ1 LYS A  18       5.081  -1.688   6.543  1.00  0.00           H  
ATOM    244  HZ2 LYS A  18       6.435  -0.848   5.973  1.00  0.00           H  
ATOM    245  HZ3 LYS A  18       5.803  -2.138   5.081  1.00  0.00           H  
ATOM    246  N   THR A  19       3.303  -3.752   0.217  1.00  0.00           N  
ATOM    247  CA  THR A  19       2.415  -4.772  -0.327  1.00  0.00           C  
ATOM    248  C   THR A  19       1.279  -5.084   0.640  1.00  0.00           C  
ATOM    249  O   THR A  19       1.392  -4.850   1.844  1.00  0.00           O  
ATOM    250  CB  THR A  19       3.179  -6.073  -0.640  1.00  0.00           C  
ATOM    251  OG1 THR A  19       3.721  -6.625   0.564  1.00  0.00           O  
ATOM    252  CG2 THR A  19       4.300  -5.815  -1.636  1.00  0.00           C  
ATOM    253  H   THR A  19       4.129  -4.027   0.667  1.00  0.00           H  
ATOM    254  HA  THR A  19       1.997  -4.394  -1.248  1.00  0.00           H  
ATOM    255  HB  THR A  19       2.489  -6.782  -1.074  1.00  0.00           H  
ATOM    256  HG1 THR A  19       3.324  -7.483   0.731  1.00  0.00           H  
ATOM    257 HG21 THR A  19       5.217  -5.619  -1.101  1.00  0.00           H  
ATOM    258 HG22 THR A  19       4.050  -4.960  -2.247  1.00  0.00           H  
ATOM    259 HG23 THR A  19       4.429  -6.683  -2.265  1.00  0.00           H  
ATOM    260  N   PHE A  20       0.184  -5.615   0.107  1.00  0.00           N  
ATOM    261  CA  PHE A  20      -0.974  -5.960   0.924  1.00  0.00           C  
ATOM    262  C   PHE A  20      -1.640  -7.234   0.413  1.00  0.00           C  
ATOM    263  O   PHE A  20      -1.651  -7.504  -0.788  1.00  0.00           O  
ATOM    264  CB  PHE A  20      -1.984  -4.810   0.926  1.00  0.00           C  
ATOM    265  CG  PHE A  20      -1.449  -3.545   1.534  1.00  0.00           C  
ATOM    266  CD1 PHE A  20      -0.602  -2.718   0.814  1.00  0.00           C  
ATOM    267  CD2 PHE A  20      -1.794  -3.182   2.827  1.00  0.00           C  
ATOM    268  CE1 PHE A  20      -0.109  -1.553   1.371  1.00  0.00           C  
ATOM    269  CE2 PHE A  20      -1.304  -2.018   3.388  1.00  0.00           C  
ATOM    270  CZ  PHE A  20      -0.460  -1.203   2.660  1.00  0.00           C  
ATOM    271  H   PHE A  20       0.153  -5.779  -0.859  1.00  0.00           H  
ATOM    272  HA  PHE A  20      -0.630  -6.127   1.932  1.00  0.00           H  
ATOM    273  HB2 PHE A  20      -2.273  -4.592  -0.091  1.00  0.00           H  
ATOM    274  HB3 PHE A  20      -2.856  -5.107   1.488  1.00  0.00           H  
ATOM    275  HD1 PHE A  20      -0.326  -2.991  -0.195  1.00  0.00           H  
ATOM    276  HD2 PHE A  20      -2.454  -3.819   3.398  1.00  0.00           H  
ATOM    277  HE1 PHE A  20       0.551  -0.918   0.799  1.00  0.00           H  
ATOM    278  HE2 PHE A  20      -1.580  -1.747   4.397  1.00  0.00           H  
ATOM    279  HZ  PHE A  20      -0.076  -0.293   3.097  1.00  0.00           H  
ATOM    280  N   SER A  21      -2.195  -8.015   1.335  1.00  0.00           N  
ATOM    281  CA  SER A  21      -2.859  -9.264   0.980  1.00  0.00           C  
ATOM    282  C   SER A  21      -3.894  -9.036  -0.117  1.00  0.00           C  
ATOM    283  O   SER A  21      -3.989  -9.813  -1.067  1.00  0.00           O  
ATOM    284  CB  SER A  21      -3.530  -9.877   2.211  1.00  0.00           C  
ATOM    285  OG  SER A  21      -4.554  -9.032   2.707  1.00  0.00           O  
ATOM    286  H   SER A  21      -2.153  -7.746   2.277  1.00  0.00           H  
ATOM    287  HA  SER A  21      -2.107  -9.947   0.614  1.00  0.00           H  
ATOM    288  HB2 SER A  21      -3.964 -10.829   1.945  1.00  0.00           H  
ATOM    289  HB3 SER A  21      -2.792 -10.021   2.986  1.00  0.00           H  
ATOM    290  HG  SER A  21      -4.637  -9.152   3.656  1.00  0.00           H  
ATOM    291  N   PHE A  22      -4.667  -7.964   0.021  1.00  0.00           N  
ATOM    292  CA  PHE A  22      -5.696  -7.633  -0.958  1.00  0.00           C  
ATOM    293  C   PHE A  22      -5.683  -6.141  -1.277  1.00  0.00           C  
ATOM    294  O   PHE A  22      -5.450  -5.308  -0.400  1.00  0.00           O  
ATOM    295  CB  PHE A  22      -7.076  -8.042  -0.437  1.00  0.00           C  
ATOM    296  CG  PHE A  22      -7.129  -9.453   0.074  1.00  0.00           C  
ATOM    297  CD1 PHE A  22      -7.144 -10.523  -0.806  1.00  0.00           C  
ATOM    298  CD2 PHE A  22      -7.163  -9.710   1.435  1.00  0.00           C  
ATOM    299  CE1 PHE A  22      -7.194 -11.822  -0.339  1.00  0.00           C  
ATOM    300  CE2 PHE A  22      -7.212 -11.008   1.909  1.00  0.00           C  
ATOM    301  CZ  PHE A  22      -7.227 -12.065   1.021  1.00  0.00           C  
ATOM    302  H   PHE A  22      -4.543  -7.382   0.800  1.00  0.00           H  
ATOM    303  HA  PHE A  22      -5.484  -8.184  -1.860  1.00  0.00           H  
ATOM    304  HB2 PHE A  22      -7.356  -7.386   0.373  1.00  0.00           H  
ATOM    305  HB3 PHE A  22      -7.796  -7.949  -1.236  1.00  0.00           H  
ATOM    306  HD1 PHE A  22      -7.117 -10.335  -1.870  1.00  0.00           H  
ATOM    307  HD2 PHE A  22      -7.151  -8.883   2.132  1.00  0.00           H  
ATOM    308  HE1 PHE A  22      -7.205 -12.647  -1.035  1.00  0.00           H  
ATOM    309  HE2 PHE A  22      -7.238 -11.194   2.972  1.00  0.00           H  
ATOM    310  HZ  PHE A  22      -7.266 -13.080   1.388  1.00  0.00           H  
ATOM    311  N   HIS A  23      -5.934  -5.809  -2.539  1.00  0.00           N  
ATOM    312  CA  HIS A  23      -5.951  -4.418  -2.976  1.00  0.00           C  
ATOM    313  C   HIS A  23      -6.838  -3.574  -2.065  1.00  0.00           C  
ATOM    314  O   HIS A  23      -6.472  -2.462  -1.684  1.00  0.00           O  
ATOM    315  CB  HIS A  23      -6.445  -4.320  -4.420  1.00  0.00           C  
ATOM    316  CG  HIS A  23      -5.983  -3.084  -5.128  1.00  0.00           C  
ATOM    317  ND1 HIS A  23      -5.817  -3.018  -6.496  1.00  0.00           N  
ATOM    318  CD2 HIS A  23      -5.652  -1.861  -4.651  1.00  0.00           C  
ATOM    319  CE1 HIS A  23      -5.403  -1.808  -6.829  1.00  0.00           C  
ATOM    320  NE2 HIS A  23      -5.296  -1.087  -5.728  1.00  0.00           N  
ATOM    321  H   HIS A  23      -6.113  -6.518  -3.193  1.00  0.00           H  
ATOM    322  HA  HIS A  23      -4.941  -4.041  -2.924  1.00  0.00           H  
ATOM    323  HB2 HIS A  23      -6.085  -5.174  -4.975  1.00  0.00           H  
ATOM    324  HB3 HIS A  23      -7.525  -4.323  -4.425  1.00  0.00           H  
ATOM    325  HD2 HIS A  23      -5.666  -1.551  -3.616  1.00  0.00           H  
ATOM    326  HE1 HIS A  23      -5.189  -1.467  -7.830  1.00  0.00           H  
ATOM    327  HE2 HIS A  23      -4.927  -0.181  -5.681  1.00  0.00           H  
ATOM    328  N   SER A  24      -8.004  -4.109  -1.721  1.00  0.00           N  
ATOM    329  CA  SER A  24      -8.945  -3.403  -0.859  1.00  0.00           C  
ATOM    330  C   SER A  24      -8.209  -2.646   0.243  1.00  0.00           C  
ATOM    331  O   SER A  24      -8.324  -1.426   0.354  1.00  0.00           O  
ATOM    332  CB  SER A  24      -9.939  -4.387  -0.239  1.00  0.00           C  
ATOM    333  OG  SER A  24     -11.067  -4.568  -1.078  1.00  0.00           O  
ATOM    334  H   SER A  24      -8.239  -4.999  -2.057  1.00  0.00           H  
ATOM    335  HA  SER A  24      -9.485  -2.694  -1.468  1.00  0.00           H  
ATOM    336  HB2 SER A  24      -9.456  -5.341  -0.096  1.00  0.00           H  
ATOM    337  HB3 SER A  24     -10.273  -4.005   0.715  1.00  0.00           H  
ATOM    338  HG  SER A  24     -10.821  -4.389  -1.989  1.00  0.00           H  
ATOM    339  N   GLN A  25      -7.453  -3.379   1.053  1.00  0.00           N  
ATOM    340  CA  GLN A  25      -6.698  -2.777   2.146  1.00  0.00           C  
ATOM    341  C   GLN A  25      -5.762  -1.691   1.627  1.00  0.00           C  
ATOM    342  O   GLN A  25      -5.817  -0.544   2.073  1.00  0.00           O  
ATOM    343  CB  GLN A  25      -5.896  -3.847   2.889  1.00  0.00           C  
ATOM    344  CG  GLN A  25      -6.736  -4.687   3.838  1.00  0.00           C  
ATOM    345  CD  GLN A  25      -7.980  -5.246   3.177  1.00  0.00           C  
ATOM    346  OE1 GLN A  25      -9.102  -4.935   3.576  1.00  0.00           O  
ATOM    347  NE2 GLN A  25      -7.787  -6.078   2.160  1.00  0.00           N  
ATOM    348  H   GLN A  25      -7.401  -4.347   0.913  1.00  0.00           H  
ATOM    349  HA  GLN A  25      -7.404  -2.330   2.829  1.00  0.00           H  
ATOM    350  HB2 GLN A  25      -5.441  -4.506   2.166  1.00  0.00           H  
ATOM    351  HB3 GLN A  25      -5.119  -3.363   3.463  1.00  0.00           H  
ATOM    352  HG2 GLN A  25      -6.136  -5.510   4.196  1.00  0.00           H  
ATOM    353  HG3 GLN A  25      -7.035  -4.071   4.674  1.00  0.00           H  
ATOM    354 HE21 GLN A  25      -6.864  -6.282   1.898  1.00  0.00           H  
ATOM    355 HE22 GLN A  25      -8.573  -6.455   1.715  1.00  0.00           H  
ATOM    356  N   LEU A  26      -4.901  -2.059   0.684  1.00  0.00           N  
ATOM    357  CA  LEU A  26      -3.951  -1.116   0.105  1.00  0.00           C  
ATOM    358  C   LEU A  26      -4.584   0.262  -0.059  1.00  0.00           C  
ATOM    359  O   LEU A  26      -4.135   1.238   0.543  1.00  0.00           O  
ATOM    360  CB  LEU A  26      -3.457  -1.627  -1.250  1.00  0.00           C  
ATOM    361  CG  LEU A  26      -2.811  -0.586  -2.165  1.00  0.00           C  
ATOM    362  CD1 LEU A  26      -1.606   0.046  -1.487  1.00  0.00           C  
ATOM    363  CD2 LEU A  26      -2.410  -1.217  -3.490  1.00  0.00           C  
ATOM    364  H   LEU A  26      -4.904  -2.987   0.370  1.00  0.00           H  
ATOM    365  HA  LEU A  26      -3.111  -1.036   0.779  1.00  0.00           H  
ATOM    366  HB2 LEU A  26      -2.729  -2.402  -1.065  1.00  0.00           H  
ATOM    367  HB3 LEU A  26      -4.304  -2.049  -1.772  1.00  0.00           H  
ATOM    368  HG  LEU A  26      -3.527   0.198  -2.369  1.00  0.00           H  
ATOM    369 HD11 LEU A  26      -1.938   0.810  -0.800  1.00  0.00           H  
ATOM    370 HD12 LEU A  26      -0.963   0.488  -2.234  1.00  0.00           H  
ATOM    371 HD13 LEU A  26      -1.058  -0.712  -0.946  1.00  0.00           H  
ATOM    372 HD21 LEU A  26      -2.112  -0.443  -4.181  1.00  0.00           H  
ATOM    373 HD22 LEU A  26      -3.250  -1.760  -3.898  1.00  0.00           H  
ATOM    374 HD23 LEU A  26      -1.585  -1.896  -3.331  1.00  0.00           H  
ATOM    375  N   VAL A  27      -5.630   0.335  -0.876  1.00  0.00           N  
ATOM    376  CA  VAL A  27      -6.326   1.593  -1.117  1.00  0.00           C  
ATOM    377  C   VAL A  27      -6.500   2.381   0.177  1.00  0.00           C  
ATOM    378  O   VAL A  27      -6.311   3.597   0.204  1.00  0.00           O  
ATOM    379  CB  VAL A  27      -7.710   1.356  -1.750  1.00  0.00           C  
ATOM    380  CG1 VAL A  27      -8.331   2.674  -2.187  1.00  0.00           C  
ATOM    381  CG2 VAL A  27      -7.601   0.394  -2.924  1.00  0.00           C  
ATOM    382  H   VAL A  27      -5.941  -0.478  -1.328  1.00  0.00           H  
ATOM    383  HA  VAL A  27      -5.733   2.176  -1.806  1.00  0.00           H  
ATOM    384  HB  VAL A  27      -8.353   0.910  -1.006  1.00  0.00           H  
ATOM    385 HG11 VAL A  27      -7.771   3.494  -1.761  1.00  0.00           H  
ATOM    386 HG12 VAL A  27      -8.309   2.743  -3.265  1.00  0.00           H  
ATOM    387 HG13 VAL A  27      -9.354   2.721  -1.843  1.00  0.00           H  
ATOM    388 HG21 VAL A  27      -8.020  -0.562  -2.647  1.00  0.00           H  
ATOM    389 HG22 VAL A  27      -8.142   0.795  -3.768  1.00  0.00           H  
ATOM    390 HG23 VAL A  27      -6.561   0.267  -3.190  1.00  0.00           H  
ATOM    391  N   ILE A  28      -6.861   1.680   1.246  1.00  0.00           N  
ATOM    392  CA  ILE A  28      -7.058   2.314   2.544  1.00  0.00           C  
ATOM    393  C   ILE A  28      -5.752   2.893   3.077  1.00  0.00           C  
ATOM    394  O   ILE A  28      -5.732   3.983   3.650  1.00  0.00           O  
ATOM    395  CB  ILE A  28      -7.625   1.321   3.575  1.00  0.00           C  
ATOM    396  CG1 ILE A  28      -8.934   0.714   3.065  1.00  0.00           C  
ATOM    397  CG2 ILE A  28      -7.842   2.012   4.913  1.00  0.00           C  
ATOM    398  CD1 ILE A  28      -9.330  -0.558   3.781  1.00  0.00           C  
ATOM    399  H   ILE A  28      -6.996   0.713   1.161  1.00  0.00           H  
ATOM    400  HA  ILE A  28      -7.770   3.116   2.417  1.00  0.00           H  
ATOM    401  HB  ILE A  28      -6.903   0.532   3.718  1.00  0.00           H  
ATOM    402 HG12 ILE A  28      -9.731   1.429   3.197  1.00  0.00           H  
ATOM    403 HG13 ILE A  28      -8.831   0.486   2.014  1.00  0.00           H  
ATOM    404 HG21 ILE A  28      -8.174   1.289   5.642  1.00  0.00           H  
ATOM    405 HG22 ILE A  28      -6.914   2.455   5.243  1.00  0.00           H  
ATOM    406 HG23 ILE A  28      -8.590   2.783   4.803  1.00  0.00           H  
ATOM    407 HD11 ILE A  28      -9.154  -1.405   3.133  1.00  0.00           H  
ATOM    408 HD12 ILE A  28      -8.739  -0.665   4.679  1.00  0.00           H  
ATOM    409 HD13 ILE A  28     -10.377  -0.516   4.040  1.00  0.00           H  
ATOM    410  N   HIS A  29      -4.662   2.157   2.883  1.00  0.00           N  
ATOM    411  CA  HIS A  29      -3.350   2.598   3.343  1.00  0.00           C  
ATOM    412  C   HIS A  29      -2.917   3.867   2.613  1.00  0.00           C  
ATOM    413  O   HIS A  29      -2.581   4.870   3.242  1.00  0.00           O  
ATOM    414  CB  HIS A  29      -2.314   1.495   3.130  1.00  0.00           C  
ATOM    415  CG  HIS A  29      -0.898   1.977   3.218  1.00  0.00           C  
ATOM    416  ND1 HIS A  29      -0.144   1.890   4.369  1.00  0.00           N  
ATOM    417  CD2 HIS A  29      -0.099   2.552   2.289  1.00  0.00           C  
ATOM    418  CE1 HIS A  29       1.057   2.392   4.145  1.00  0.00           C  
ATOM    419  NE2 HIS A  29       1.110   2.801   2.890  1.00  0.00           N  
ATOM    420  H   HIS A  29      -4.742   1.297   2.420  1.00  0.00           H  
ATOM    421  HA  HIS A  29      -3.423   2.813   4.398  1.00  0.00           H  
ATOM    422  HB2 HIS A  29      -2.451   0.731   3.881  1.00  0.00           H  
ATOM    423  HB3 HIS A  29      -2.456   1.060   2.151  1.00  0.00           H  
ATOM    424  HD1 HIS A  29      -0.445   1.517   5.224  1.00  0.00           H  
ATOM    425  HD2 HIS A  29      -0.363   2.775   1.265  1.00  0.00           H  
ATOM    426  HE1 HIS A  29       1.859   2.458   4.865  1.00  0.00           H  
ATOM    427  N   GLN A  30      -2.928   3.813   1.285  1.00  0.00           N  
ATOM    428  CA  GLN A  30      -2.535   4.957   0.472  1.00  0.00           C  
ATOM    429  C   GLN A  30      -3.037   6.260   1.086  1.00  0.00           C  
ATOM    430  O   GLN A  30      -2.455   7.323   0.872  1.00  0.00           O  
ATOM    431  CB  GLN A  30      -3.077   4.808  -0.951  1.00  0.00           C  
ATOM    432  CG  GLN A  30      -2.345   3.760  -1.774  1.00  0.00           C  
ATOM    433  CD  GLN A  30      -2.602   3.901  -3.261  1.00  0.00           C  
ATOM    434  OE1 GLN A  30      -1.729   4.334  -4.015  1.00  0.00           O  
ATOM    435  NE2 GLN A  30      -3.803   3.536  -3.692  1.00  0.00           N  
ATOM    436  H   GLN A  30      -3.206   2.984   0.843  1.00  0.00           H  
ATOM    437  HA  GLN A  30      -1.457   4.983   0.436  1.00  0.00           H  
ATOM    438  HB2 GLN A  30      -4.119   4.531  -0.900  1.00  0.00           H  
ATOM    439  HB3 GLN A  30      -2.989   5.757  -1.458  1.00  0.00           H  
ATOM    440  HG2 GLN A  30      -1.284   3.858  -1.597  1.00  0.00           H  
ATOM    441  HG3 GLN A  30      -2.672   2.780  -1.458  1.00  0.00           H  
ATOM    442 HE21 GLN A  30      -4.448   3.201  -3.034  1.00  0.00           H  
ATOM    443 HE22 GLN A  30      -3.997   3.618  -4.649  1.00  0.00           H  
ATOM    444  N   ARG A  31      -4.122   6.169   1.848  1.00  0.00           N  
ATOM    445  CA  ARG A  31      -4.704   7.341   2.491  1.00  0.00           C  
ATOM    446  C   ARG A  31      -3.693   8.010   3.418  1.00  0.00           C  
ATOM    447  O   ARG A  31      -3.408   9.201   3.287  1.00  0.00           O  
ATOM    448  CB  ARG A  31      -5.954   6.948   3.281  1.00  0.00           C  
ATOM    449  CG  ARG A  31      -7.051   6.341   2.422  1.00  0.00           C  
ATOM    450  CD  ARG A  31      -8.279   5.995   3.249  1.00  0.00           C  
ATOM    451  NE  ARG A  31      -9.211   7.115   3.340  1.00  0.00           N  
ATOM    452  CZ  ARG A  31     -10.195   7.182   4.229  1.00  0.00           C  
ATOM    453  NH1 ARG A  31     -10.375   6.197   5.099  1.00  0.00           N  
ATOM    454  NH2 ARG A  31     -11.003   8.235   4.250  1.00  0.00           N  
ATOM    455  H   ARG A  31      -4.542   5.293   1.980  1.00  0.00           H  
ATOM    456  HA  ARG A  31      -4.982   8.040   1.718  1.00  0.00           H  
ATOM    457  HB2 ARG A  31      -5.677   6.226   4.035  1.00  0.00           H  
ATOM    458  HB3 ARG A  31      -6.351   7.828   3.764  1.00  0.00           H  
ATOM    459  HG2 ARG A  31      -7.333   7.051   1.659  1.00  0.00           H  
ATOM    460  HG3 ARG A  31      -6.675   5.441   1.957  1.00  0.00           H  
ATOM    461  HD2 ARG A  31      -8.782   5.157   2.789  1.00  0.00           H  
ATOM    462  HD3 ARG A  31      -7.961   5.721   4.243  1.00  0.00           H  
ATOM    463  HE  ARG A  31      -9.097   7.853   2.706  1.00  0.00           H  
ATOM    464 HH11 ARG A  31      -9.767   5.403   5.087  1.00  0.00           H  
ATOM    465 HH12 ARG A  31     -11.116   6.251   5.769  1.00  0.00           H  
ATOM    466 HH21 ARG A  31     -10.870   8.979   3.596  1.00  0.00           H  
ATOM    467 HH22 ARG A  31     -11.743   8.284   4.919  1.00  0.00           H  
ATOM    468  N   ILE A  32      -3.155   7.236   4.356  1.00  0.00           N  
ATOM    469  CA  ILE A  32      -2.177   7.754   5.304  1.00  0.00           C  
ATOM    470  C   ILE A  32      -1.271   8.791   4.648  1.00  0.00           C  
ATOM    471  O   ILE A  32      -0.813   9.731   5.299  1.00  0.00           O  
ATOM    472  CB  ILE A  32      -1.306   6.625   5.887  1.00  0.00           C  
ATOM    473  CG1 ILE A  32      -0.261   6.177   4.863  1.00  0.00           C  
ATOM    474  CG2 ILE A  32      -2.176   5.452   6.313  1.00  0.00           C  
ATOM    475  CD1 ILE A  32       0.578   5.007   5.329  1.00  0.00           C  
ATOM    476  H   ILE A  32      -3.423   6.295   4.410  1.00  0.00           H  
ATOM    477  HA  ILE A  32      -2.715   8.223   6.115  1.00  0.00           H  
ATOM    478  HB  ILE A  32      -0.803   7.005   6.763  1.00  0.00           H  
ATOM    479 HG12 ILE A  32      -0.760   5.884   3.953  1.00  0.00           H  
ATOM    480 HG13 ILE A  32       0.405   7.002   4.655  1.00  0.00           H  
ATOM    481 HG21 ILE A  32      -3.058   5.821   6.816  1.00  0.00           H  
ATOM    482 HG22 ILE A  32      -2.471   4.887   5.441  1.00  0.00           H  
ATOM    483 HG23 ILE A  32      -1.619   4.815   6.983  1.00  0.00           H  
ATOM    484 HD11 ILE A  32       1.024   5.243   6.285  1.00  0.00           H  
ATOM    485 HD12 ILE A  32      -0.047   4.133   5.431  1.00  0.00           H  
ATOM    486 HD13 ILE A  32       1.357   4.812   4.608  1.00  0.00           H  
ATOM    487  N   HIS A  33      -1.019   8.616   3.355  1.00  0.00           N  
ATOM    488  CA  HIS A  33      -0.170   9.539   2.609  1.00  0.00           C  
ATOM    489  C   HIS A  33      -0.921  10.827   2.288  1.00  0.00           C  
ATOM    490  O   HIS A  33      -0.421  11.927   2.530  1.00  0.00           O  
ATOM    491  CB  HIS A  33       0.320   8.884   1.318  1.00  0.00           C  
ATOM    492  CG  HIS A  33       1.215   7.705   1.546  1.00  0.00           C  
ATOM    493  ND1 HIS A  33       2.377   7.775   2.286  1.00  0.00           N  
ATOM    494  CD2 HIS A  33       1.113   6.422   1.128  1.00  0.00           C  
ATOM    495  CE1 HIS A  33       2.952   6.585   2.312  1.00  0.00           C  
ATOM    496  NE2 HIS A  33       2.204   5.746   1.617  1.00  0.00           N  
ATOM    497  H   HIS A  33      -1.413   7.848   2.891  1.00  0.00           H  
ATOM    498  HA  HIS A  33       0.682   9.778   3.227  1.00  0.00           H  
ATOM    499  HB2 HIS A  33      -0.533   8.546   0.747  1.00  0.00           H  
ATOM    500  HB3 HIS A  33       0.869   9.612   0.738  1.00  0.00           H  
ATOM    501  HD1 HIS A  33       2.729   8.577   2.724  1.00  0.00           H  
ATOM    502  HD2 HIS A  33       0.321   6.005   0.523  1.00  0.00           H  
ATOM    503  HE1 HIS A  33       3.875   6.340   2.815  1.00  0.00           H  
ATOM    504  N   THR A  34      -2.123  10.685   1.739  1.00  0.00           N  
ATOM    505  CA  THR A  34      -2.941  11.837   1.381  1.00  0.00           C  
ATOM    506  C   THR A  34      -3.782  12.302   2.565  1.00  0.00           C  
ATOM    507  O   THR A  34      -4.848  11.751   2.836  1.00  0.00           O  
ATOM    508  CB  THR A  34      -3.873  11.519   0.197  1.00  0.00           C  
ATOM    509  OG1 THR A  34      -4.765  10.455   0.548  1.00  0.00           O  
ATOM    510  CG2 THR A  34      -3.070  11.129  -1.034  1.00  0.00           C  
ATOM    511  H   THR A  34      -2.466   9.783   1.570  1.00  0.00           H  
ATOM    512  HA  THR A  34      -2.279  12.638   1.086  1.00  0.00           H  
ATOM    513  HB  THR A  34      -4.452  12.402  -0.033  1.00  0.00           H  
ATOM    514  HG1 THR A  34      -4.353   9.898   1.213  1.00  0.00           H  
ATOM    515 HG21 THR A  34      -2.341  11.898  -1.246  1.00  0.00           H  
ATOM    516 HG22 THR A  34      -3.734  11.021  -1.879  1.00  0.00           H  
ATOM    517 HG23 THR A  34      -2.563  10.193  -0.852  1.00  0.00           H  
ATOM    518  N   GLY A  35      -3.296  13.321   3.267  1.00  0.00           N  
ATOM    519  CA  GLY A  35      -4.017  13.843   4.413  1.00  0.00           C  
ATOM    520  C   GLY A  35      -3.339  15.055   5.021  1.00  0.00           C  
ATOM    521  O   GLY A  35      -3.444  16.162   4.494  1.00  0.00           O  
ATOM    522  H   GLY A  35      -2.440  13.721   3.005  1.00  0.00           H  
ATOM    523  HA2 GLY A  35      -5.013  14.119   4.103  1.00  0.00           H  
ATOM    524  HA3 GLY A  35      -4.085  13.069   5.164  1.00  0.00           H  
ATOM    525  N   GLU A  36      -2.643  14.846   6.134  1.00  0.00           N  
ATOM    526  CA  GLU A  36      -1.948  15.932   6.816  1.00  0.00           C  
ATOM    527  C   GLU A  36      -0.459  15.917   6.484  1.00  0.00           C  
ATOM    528  O   GLU A  36       0.342  15.322   7.203  1.00  0.00           O  
ATOM    529  CB  GLU A  36      -2.146  15.824   8.329  1.00  0.00           C  
ATOM    530  CG  GLU A  36      -2.124  14.394   8.845  1.00  0.00           C  
ATOM    531  CD  GLU A  36      -3.490  13.738   8.802  1.00  0.00           C  
ATOM    532  OE1 GLU A  36      -4.501  14.469   8.850  1.00  0.00           O  
ATOM    533  OE2 GLU A  36      -3.549  12.493   8.719  1.00  0.00           O  
ATOM    534  H   GLU A  36      -2.596  13.940   6.506  1.00  0.00           H  
ATOM    535  HA  GLU A  36      -2.372  16.863   6.473  1.00  0.00           H  
ATOM    536  HB2 GLU A  36      -1.360  16.375   8.823  1.00  0.00           H  
ATOM    537  HB3 GLU A  36      -3.098  16.263   8.588  1.00  0.00           H  
ATOM    538  HG2 GLU A  36      -1.444  13.816   8.237  1.00  0.00           H  
ATOM    539  HG3 GLU A  36      -1.776  14.400   9.867  1.00  0.00           H  
ATOM    540  N   ASN A  37      -0.096  16.577   5.388  1.00  0.00           N  
ATOM    541  CA  ASN A  37       1.296  16.640   4.960  1.00  0.00           C  
ATOM    542  C   ASN A  37       1.564  17.914   4.164  1.00  0.00           C  
ATOM    543  O   ASN A  37       0.673  18.475   3.525  1.00  0.00           O  
ATOM    544  CB  ASN A  37       1.647  15.414   4.114  1.00  0.00           C  
ATOM    545  CG  ASN A  37       0.877  14.178   4.539  1.00  0.00           C  
ATOM    546  OD1 ASN A  37      -0.285  14.000   4.172  1.00  0.00           O  
ATOM    547  ND2 ASN A  37       1.523  13.318   5.318  1.00  0.00           N  
ATOM    548  H   ASN A  37      -0.781  17.032   4.855  1.00  0.00           H  
ATOM    549  HA  ASN A  37       1.915  16.645   5.844  1.00  0.00           H  
ATOM    550  HB2 ASN A  37       1.415  15.620   3.079  1.00  0.00           H  
ATOM    551  HB3 ASN A  37       2.702  15.208   4.208  1.00  0.00           H  
ATOM    552 HD21 ASN A  37       2.447  13.525   5.571  1.00  0.00           H  
ATOM    553 HD22 ASN A  37       1.049  12.511   5.607  1.00  0.00           H  
ATOM    554  N   PRO A  38       2.820  18.382   4.202  1.00  0.00           N  
ATOM    555  CA  PRO A  38       3.235  19.594   3.490  1.00  0.00           C  
ATOM    556  C   PRO A  38       3.249  19.401   1.977  1.00  0.00           C  
ATOM    557  O   PRO A  38       3.372  20.364   1.220  1.00  0.00           O  
ATOM    558  CB  PRO A  38       4.653  19.844   4.010  1.00  0.00           C  
ATOM    559  CG  PRO A  38       5.141  18.503   4.438  1.00  0.00           C  
ATOM    560  CD  PRO A  38       3.932  17.765   4.944  1.00  0.00           C  
ATOM    561  HA  PRO A  38       2.605  20.436   3.738  1.00  0.00           H  
ATOM    562  HB2 PRO A  38       5.263  20.253   3.217  1.00  0.00           H  
ATOM    563  HB3 PRO A  38       4.619  20.535   4.839  1.00  0.00           H  
ATOM    564  HG2 PRO A  38       5.572  17.984   3.596  1.00  0.00           H  
ATOM    565  HG3 PRO A  38       5.870  18.613   5.227  1.00  0.00           H  
ATOM    566  HD2 PRO A  38       4.011  16.712   4.716  1.00  0.00           H  
ATOM    567  HD3 PRO A  38       3.816  17.915   6.007  1.00  0.00           H  
ATOM    568  N   SER A  39       3.121  18.152   1.543  1.00  0.00           N  
ATOM    569  CA  SER A  39       3.122  17.832   0.121  1.00  0.00           C  
ATOM    570  C   SER A  39       1.957  18.514  -0.590  1.00  0.00           C  
ATOM    571  O   SER A  39       2.127  19.115  -1.650  1.00  0.00           O  
ATOM    572  CB  SER A  39       3.044  16.318  -0.084  1.00  0.00           C  
ATOM    573  OG  SER A  39       3.527  15.951  -1.365  1.00  0.00           O  
ATOM    574  H   SER A  39       3.026  17.427   2.196  1.00  0.00           H  
ATOM    575  HA  SER A  39       4.048  18.196  -0.300  1.00  0.00           H  
ATOM    576  HB2 SER A  39       3.640  15.825   0.668  1.00  0.00           H  
ATOM    577  HB3 SER A  39       2.015  15.999   0.005  1.00  0.00           H  
ATOM    578  HG  SER A  39       4.483  16.033  -1.382  1.00  0.00           H  
ATOM    579  N   GLY A  40       0.771  18.415   0.003  1.00  0.00           N  
ATOM    580  CA  GLY A  40      -0.406  19.026  -0.587  1.00  0.00           C  
ATOM    581  C   GLY A  40      -1.205  18.052  -1.429  1.00  0.00           C  
ATOM    582  O   GLY A  40      -0.655  17.159  -2.074  1.00  0.00           O  
ATOM    583  H   GLY A  40       0.694  17.923   0.847  1.00  0.00           H  
ATOM    584  HA2 GLY A  40      -1.037  19.404   0.204  1.00  0.00           H  
ATOM    585  HA3 GLY A  40      -0.095  19.852  -1.210  1.00  0.00           H  
ATOM    586  N   PRO A  41      -2.537  18.216  -1.429  1.00  0.00           N  
ATOM    587  CA  PRO A  41      -3.441  17.352  -2.193  1.00  0.00           C  
ATOM    588  C   PRO A  41      -3.316  17.568  -3.697  1.00  0.00           C  
ATOM    589  O   PRO A  41      -3.528  18.674  -4.194  1.00  0.00           O  
ATOM    590  CB  PRO A  41      -4.830  17.774  -1.705  1.00  0.00           C  
ATOM    591  CG  PRO A  41      -4.657  19.177  -1.235  1.00  0.00           C  
ATOM    592  CD  PRO A  41      -3.261  19.259  -0.683  1.00  0.00           C  
ATOM    593  HA  PRO A  41      -3.279  16.309  -1.965  1.00  0.00           H  
ATOM    594  HB2 PRO A  41      -5.534  17.714  -2.523  1.00  0.00           H  
ATOM    595  HB3 PRO A  41      -5.146  17.125  -0.902  1.00  0.00           H  
ATOM    596  HG2 PRO A  41      -4.773  19.858  -2.064  1.00  0.00           H  
ATOM    597  HG3 PRO A  41      -5.379  19.396  -0.463  1.00  0.00           H  
ATOM    598  HD2 PRO A  41      -2.837  20.234  -0.873  1.00  0.00           H  
ATOM    599  HD3 PRO A  41      -3.261  19.046   0.376  1.00  0.00           H  
ATOM    600  N   SER A  42      -2.972  16.505  -4.416  1.00  0.00           N  
ATOM    601  CA  SER A  42      -2.816  16.580  -5.864  1.00  0.00           C  
ATOM    602  C   SER A  42      -4.139  16.937  -6.535  1.00  0.00           C  
ATOM    603  O   SER A  42      -5.210  16.749  -5.959  1.00  0.00           O  
ATOM    604  CB  SER A  42      -2.296  15.249  -6.411  1.00  0.00           C  
ATOM    605  OG  SER A  42      -0.954  15.024  -6.014  1.00  0.00           O  
ATOM    606  H   SER A  42      -2.816  15.651  -3.962  1.00  0.00           H  
ATOM    607  HA  SER A  42      -2.095  17.355  -6.080  1.00  0.00           H  
ATOM    608  HB2 SER A  42      -2.910  14.444  -6.037  1.00  0.00           H  
ATOM    609  HB3 SER A  42      -2.341  15.265  -7.491  1.00  0.00           H  
ATOM    610  HG  SER A  42      -0.522  15.866  -5.853  1.00  0.00           H  
ATOM    611  N   SER A  43      -4.054  17.452  -7.758  1.00  0.00           N  
ATOM    612  CA  SER A  43      -5.244  17.840  -8.507  1.00  0.00           C  
ATOM    613  C   SER A  43      -6.379  16.846  -8.277  1.00  0.00           C  
ATOM    614  O   SER A  43      -6.283  15.679  -8.652  1.00  0.00           O  
ATOM    615  CB  SER A  43      -4.924  17.929 -10.001  1.00  0.00           C  
ATOM    616  OG  SER A  43      -5.930  18.645 -10.696  1.00  0.00           O  
ATOM    617  H   SER A  43      -3.171  17.578  -8.164  1.00  0.00           H  
ATOM    618  HA  SER A  43      -5.555  18.812  -8.156  1.00  0.00           H  
ATOM    619  HB2 SER A  43      -3.981  18.435 -10.135  1.00  0.00           H  
ATOM    620  HB3 SER A  43      -4.860  16.932 -10.412  1.00  0.00           H  
ATOM    621  HG  SER A  43      -5.866  19.579 -10.480  1.00  0.00           H  
ATOM    622  N   GLY A  44      -7.454  17.321  -7.655  1.00  0.00           N  
ATOM    623  CA  GLY A  44      -8.593  16.462  -7.384  1.00  0.00           C  
ATOM    624  C   GLY A  44      -8.880  16.331  -5.902  1.00  0.00           C  
ATOM    625  O   GLY A  44      -8.268  15.491  -5.245  1.00  0.00           O  
ATOM    626  H   GLY A  44      -7.475  18.261  -7.378  1.00  0.00           H  
ATOM    627  HA2 GLY A  44      -9.463  16.872  -7.874  1.00  0.00           H  
ATOM    628  HA3 GLY A  44      -8.393  15.481  -7.788  1.00  0.00           H  
TER     629      GLY A  44                                                      
HETATM  630 ZN    ZN A 201       2.094   3.876   1.401  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       8.633 -13.621 -10.605  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.042 -13.642 -11.930  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.674 -12.627 -12.862  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.579 -11.421 -12.635  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.608 -13.588 -10.506  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.164 -14.628 -12.352  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       6.987 -13.426 -11.844  1.00  0.00           H  
ATOM      8  N   SER A   2       9.323 -13.117 -13.914  1.00  0.00           N  
ATOM      9  CA  SER A   2       9.979 -12.244 -14.881  1.00  0.00           C  
ATOM     10  C   SER A   2       9.269 -12.299 -16.231  1.00  0.00           C  
ATOM     11  O   SER A   2       8.624 -13.292 -16.565  1.00  0.00           O  
ATOM     12  CB  SER A   2      11.446 -12.644 -15.048  1.00  0.00           C  
ATOM     13  OG  SER A   2      12.099 -12.724 -13.793  1.00  0.00           O  
ATOM     14  H   SER A   2       9.365 -14.088 -14.041  1.00  0.00           H  
ATOM     15  HA  SER A   2       9.931 -11.234 -14.503  1.00  0.00           H  
ATOM     16  HB2 SER A   2      11.502 -13.608 -15.531  1.00  0.00           H  
ATOM     17  HB3 SER A   2      11.950 -11.907 -15.656  1.00  0.00           H  
ATOM     18  HG  SER A   2      11.655 -12.150 -13.164  1.00  0.00           H  
ATOM     19  N   SER A   3       9.393 -11.223 -17.001  1.00  0.00           N  
ATOM     20  CA  SER A   3       8.760 -11.145 -18.313  1.00  0.00           C  
ATOM     21  C   SER A   3       8.803 -12.498 -19.017  1.00  0.00           C  
ATOM     22  O   SER A   3       9.866 -12.969 -19.418  1.00  0.00           O  
ATOM     23  CB  SER A   3       9.452 -10.087 -19.174  1.00  0.00           C  
ATOM     24  OG  SER A   3       8.962 -10.112 -20.504  1.00  0.00           O  
ATOM     25  H   SER A   3       9.921 -10.462 -16.679  1.00  0.00           H  
ATOM     26  HA  SER A   3       7.729 -10.861 -18.167  1.00  0.00           H  
ATOM     27  HB2 SER A   3       9.270  -9.109 -18.755  1.00  0.00           H  
ATOM     28  HB3 SER A   3      10.515 -10.279 -19.191  1.00  0.00           H  
ATOM     29  HG  SER A   3       9.055 -10.997 -20.863  1.00  0.00           H  
ATOM     30  N   GLY A   4       7.636 -13.118 -19.165  1.00  0.00           N  
ATOM     31  CA  GLY A   4       7.561 -14.411 -19.820  1.00  0.00           C  
ATOM     32  C   GLY A   4       6.203 -15.065 -19.659  1.00  0.00           C  
ATOM     33  O   GLY A   4       5.239 -14.683 -20.323  1.00  0.00           O  
ATOM     34  H   GLY A   4       6.820 -12.695 -18.825  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       7.763 -14.281 -20.873  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       8.313 -15.061 -19.397  1.00  0.00           H  
ATOM     37  N   SER A   5       6.126 -16.054 -18.774  1.00  0.00           N  
ATOM     38  CA  SER A   5       4.877 -16.767 -18.531  1.00  0.00           C  
ATOM     39  C   SER A   5       4.191 -16.246 -17.272  1.00  0.00           C  
ATOM     40  O   SER A   5       2.983 -16.008 -17.263  1.00  0.00           O  
ATOM     41  CB  SER A   5       5.139 -18.268 -18.400  1.00  0.00           C  
ATOM     42  OG  SER A   5       3.996 -18.944 -17.905  1.00  0.00           O  
ATOM     43  H   SER A   5       6.929 -16.313 -18.275  1.00  0.00           H  
ATOM     44  HA  SER A   5       4.228 -16.596 -19.377  1.00  0.00           H  
ATOM     45  HB2 SER A   5       5.391 -18.674 -19.368  1.00  0.00           H  
ATOM     46  HB3 SER A   5       5.961 -18.429 -17.717  1.00  0.00           H  
ATOM     47  HG  SER A   5       3.209 -18.436 -18.112  1.00  0.00           H  
ATOM     48  N   SER A   6       4.970 -16.072 -16.210  1.00  0.00           N  
ATOM     49  CA  SER A   6       4.439 -15.584 -14.943  1.00  0.00           C  
ATOM     50  C   SER A   6       3.730 -14.246 -15.131  1.00  0.00           C  
ATOM     51  O   SER A   6       4.219 -13.365 -15.838  1.00  0.00           O  
ATOM     52  CB  SER A   6       5.563 -15.438 -13.916  1.00  0.00           C  
ATOM     53  OG  SER A   6       5.049 -15.430 -12.595  1.00  0.00           O  
ATOM     54  H   SER A   6       5.926 -16.280 -16.280  1.00  0.00           H  
ATOM     55  HA  SER A   6       3.724 -16.308 -14.582  1.00  0.00           H  
ATOM     56  HB2 SER A   6       6.249 -16.265 -14.017  1.00  0.00           H  
ATOM     57  HB3 SER A   6       6.089 -14.511 -14.091  1.00  0.00           H  
ATOM     58  HG  SER A   6       4.142 -15.116 -12.606  1.00  0.00           H  
ATOM     59  N   GLY A   7       2.573 -14.101 -14.492  1.00  0.00           N  
ATOM     60  CA  GLY A   7       1.815 -12.868 -14.601  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.889 -12.651 -13.421  1.00  0.00           C  
ATOM     62  O   GLY A   7      -0.320 -12.495 -13.593  1.00  0.00           O  
ATOM     63  H   GLY A   7       2.232 -14.837 -13.942  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       2.504 -12.039 -14.662  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.225 -12.900 -15.505  1.00  0.00           H  
ATOM     66  N   GLU A   8       1.456 -12.642 -12.219  1.00  0.00           N  
ATOM     67  CA  GLU A   8       0.671 -12.445 -11.006  1.00  0.00           C  
ATOM     68  C   GLU A   8       1.516 -11.803  -9.909  1.00  0.00           C  
ATOM     69  O   GLU A   8       2.673 -12.170  -9.705  1.00  0.00           O  
ATOM     70  CB  GLU A   8       0.107 -13.780 -10.514  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -1.150 -14.218 -11.247  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -1.693 -15.538 -10.737  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -0.890 -16.358 -10.243  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -2.919 -15.753 -10.833  1.00  0.00           O  
ATOM     75  H   GLU A   8       2.424 -12.772 -12.146  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -0.149 -11.786 -11.245  1.00  0.00           H  
ATOM     77  HB2 GLU A   8       0.860 -14.545 -10.643  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -0.126 -13.693  -9.463  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -1.908 -13.460 -11.118  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -0.921 -14.320 -12.298  1.00  0.00           H  
ATOM     81  N   LYS A   9       0.928 -10.840  -9.206  1.00  0.00           N  
ATOM     82  CA  LYS A   9       1.624 -10.145  -8.130  1.00  0.00           C  
ATOM     83  C   LYS A   9       0.659  -9.278  -7.328  1.00  0.00           C  
ATOM     84  O   LYS A   9      -0.121  -8.512  -7.896  1.00  0.00           O  
ATOM     85  CB  LYS A   9       2.751  -9.279  -8.699  1.00  0.00           C  
ATOM     86  CG  LYS A   9       3.925  -9.109  -7.750  1.00  0.00           C  
ATOM     87  CD  LYS A   9       4.842 -10.320  -7.776  1.00  0.00           C  
ATOM     88  CE  LYS A   9       5.668 -10.421  -6.502  1.00  0.00           C  
ATOM     89  NZ  LYS A   9       4.888 -11.013  -5.380  1.00  0.00           N  
ATOM     90  H   LYS A   9       0.003 -10.591  -9.416  1.00  0.00           H  
ATOM     91  HA  LYS A   9       2.050 -10.890  -7.475  1.00  0.00           H  
ATOM     92  HB2 LYS A   9       3.113  -9.734  -9.609  1.00  0.00           H  
ATOM     93  HB3 LYS A   9       2.356  -8.300  -8.928  1.00  0.00           H  
ATOM     94  HG2 LYS A   9       4.490  -8.237  -8.044  1.00  0.00           H  
ATOM     95  HG3 LYS A   9       3.549  -8.975  -6.746  1.00  0.00           H  
ATOM     96  HD2 LYS A   9       4.243 -11.213  -7.874  1.00  0.00           H  
ATOM     97  HD3 LYS A   9       5.510 -10.238  -8.622  1.00  0.00           H  
ATOM     98  HE2 LYS A   9       6.530 -11.040  -6.696  1.00  0.00           H  
ATOM     99  HE3 LYS A   9       5.993  -9.430  -6.220  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9       3.901 -11.165  -5.672  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9       4.901 -10.373  -4.560  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9       5.300 -11.925  -5.101  1.00  0.00           H  
ATOM    103  N   LEU A  10       0.716  -9.403  -6.007  1.00  0.00           N  
ATOM    104  CA  LEU A  10      -0.152  -8.629  -5.127  1.00  0.00           C  
ATOM    105  C   LEU A  10       0.056  -7.133  -5.334  1.00  0.00           C  
ATOM    106  O   LEU A  10       1.107  -6.701  -5.808  1.00  0.00           O  
ATOM    107  CB  LEU A  10       0.113  -8.995  -3.665  1.00  0.00           C  
ATOM    108  CG  LEU A  10      -0.542 -10.283  -3.166  1.00  0.00           C  
ATOM    109  CD1 LEU A  10       0.299 -10.920  -2.071  1.00  0.00           C  
ATOM    110  CD2 LEU A  10      -1.951 -10.004  -2.664  1.00  0.00           C  
ATOM    111  H   LEU A  10       1.358 -10.030  -5.613  1.00  0.00           H  
ATOM    112  HA  LEU A  10      -1.175  -8.876  -5.371  1.00  0.00           H  
ATOM    113  HB2 LEU A  10       1.180  -9.097  -3.539  1.00  0.00           H  
ATOM    114  HB3 LEU A  10      -0.244  -8.181  -3.051  1.00  0.00           H  
ATOM    115  HG  LEU A  10      -0.611 -10.986  -3.985  1.00  0.00           H  
ATOM    116 HD11 LEU A  10       1.100 -10.250  -1.796  1.00  0.00           H  
ATOM    117 HD12 LEU A  10       0.716 -11.849  -2.432  1.00  0.00           H  
ATOM    118 HD13 LEU A  10      -0.321 -11.115  -1.208  1.00  0.00           H  
ATOM    119 HD21 LEU A  10      -2.275  -9.037  -3.019  1.00  0.00           H  
ATOM    120 HD22 LEU A  10      -1.956 -10.011  -1.584  1.00  0.00           H  
ATOM    121 HD23 LEU A  10      -2.622 -10.767  -3.031  1.00  0.00           H  
ATOM    122  N   HIS A  11      -0.953  -6.345  -4.975  1.00  0.00           N  
ATOM    123  CA  HIS A  11      -0.880  -4.895  -5.120  1.00  0.00           C  
ATOM    124  C   HIS A  11       0.085  -4.296  -4.101  1.00  0.00           C  
ATOM    125  O   HIS A  11       0.431  -4.937  -3.109  1.00  0.00           O  
ATOM    126  CB  HIS A  11      -2.267  -4.274  -4.953  1.00  0.00           C  
ATOM    127  CG  HIS A  11      -3.119  -4.374  -6.180  1.00  0.00           C  
ATOM    128  ND1 HIS A  11      -3.159  -3.395  -7.151  1.00  0.00           N  
ATOM    129  CD2 HIS A  11      -3.966  -5.345  -6.594  1.00  0.00           C  
ATOM    130  CE1 HIS A  11      -3.995  -3.759  -8.107  1.00  0.00           C  
ATOM    131  NE2 HIS A  11      -4.498  -4.939  -7.793  1.00  0.00           N  
ATOM    132  H   HIS A  11      -1.766  -6.748  -4.604  1.00  0.00           H  
ATOM    133  HA  HIS A  11      -0.515  -4.679  -6.112  1.00  0.00           H  
ATOM    134  HB2 HIS A  11      -2.785  -4.776  -4.149  1.00  0.00           H  
ATOM    135  HB3 HIS A  11      -2.159  -3.227  -4.707  1.00  0.00           H  
ATOM    136  HD2 HIS A  11      -4.185  -6.269  -6.076  1.00  0.00           H  
ATOM    137  HE1 HIS A  11      -4.227  -3.190  -8.994  1.00  0.00           H  
ATOM    138  HE2 HIS A  11      -5.207  -5.400  -8.287  1.00  0.00           H  
ATOM    139  N   GLU A  12       0.515  -3.064  -4.354  1.00  0.00           N  
ATOM    140  CA  GLU A  12       1.441  -2.380  -3.458  1.00  0.00           C  
ATOM    141  C   GLU A  12       1.246  -0.868  -3.526  1.00  0.00           C  
ATOM    142  O   GLU A  12       0.636  -0.350  -4.462  1.00  0.00           O  
ATOM    143  CB  GLU A  12       2.886  -2.735  -3.815  1.00  0.00           C  
ATOM    144  CG  GLU A  12       3.410  -1.999  -5.036  1.00  0.00           C  
ATOM    145  CD  GLU A  12       2.773  -2.480  -6.325  1.00  0.00           C  
ATOM    146  OE1 GLU A  12       3.055  -3.626  -6.734  1.00  0.00           O  
ATOM    147  OE2 GLU A  12       1.994  -1.711  -6.926  1.00  0.00           O  
ATOM    148  H   GLU A  12       0.203  -2.604  -5.161  1.00  0.00           H  
ATOM    149  HA  GLU A  12       1.236  -2.713  -2.452  1.00  0.00           H  
ATOM    150  HB2 GLU A  12       3.521  -2.495  -2.974  1.00  0.00           H  
ATOM    151  HB3 GLU A  12       2.945  -3.796  -4.007  1.00  0.00           H  
ATOM    152  HG2 GLU A  12       3.203  -0.945  -4.922  1.00  0.00           H  
ATOM    153  HG3 GLU A  12       4.478  -2.150  -5.101  1.00  0.00           H  
ATOM    154  N   CYS A  13       1.767  -0.165  -2.526  1.00  0.00           N  
ATOM    155  CA  CYS A  13       1.651   1.287  -2.469  1.00  0.00           C  
ATOM    156  C   CYS A  13       2.558   1.946  -3.504  1.00  0.00           C  
ATOM    157  O   CYS A  13       3.341   1.275  -4.176  1.00  0.00           O  
ATOM    158  CB  CYS A  13       2.004   1.793  -1.069  1.00  0.00           C  
ATOM    159  SG  CYS A  13       1.240   3.391  -0.642  1.00  0.00           S  
ATOM    160  H   CYS A  13       2.242  -0.635  -1.808  1.00  0.00           H  
ATOM    161  HA  CYS A  13       0.627   1.547  -2.689  1.00  0.00           H  
ATOM    162  HB2 CYS A  13       1.676   1.068  -0.339  1.00  0.00           H  
ATOM    163  HB3 CYS A  13       3.075   1.911  -0.996  1.00  0.00           H  
ATOM    164  N   SER A  14       2.447   3.265  -3.626  1.00  0.00           N  
ATOM    165  CA  SER A  14       3.254   4.016  -4.581  1.00  0.00           C  
ATOM    166  C   SER A  14       4.272   4.894  -3.860  1.00  0.00           C  
ATOM    167  O   SER A  14       5.338   5.193  -4.396  1.00  0.00           O  
ATOM    168  CB  SER A  14       2.358   4.879  -5.471  1.00  0.00           C  
ATOM    169  OG  SER A  14       3.041   5.282  -6.645  1.00  0.00           O  
ATOM    170  H   SER A  14       1.804   3.745  -3.062  1.00  0.00           H  
ATOM    171  HA  SER A  14       3.783   3.305  -5.198  1.00  0.00           H  
ATOM    172  HB2 SER A  14       1.483   4.313  -5.754  1.00  0.00           H  
ATOM    173  HB3 SER A  14       2.055   5.760  -4.924  1.00  0.00           H  
ATOM    174  HG  SER A  14       3.578   4.555  -6.968  1.00  0.00           H  
ATOM    175  N   GLU A  15       3.933   5.304  -2.641  1.00  0.00           N  
ATOM    176  CA  GLU A  15       4.817   6.149  -1.847  1.00  0.00           C  
ATOM    177  C   GLU A  15       5.778   5.302  -1.017  1.00  0.00           C  
ATOM    178  O   GLU A  15       6.982   5.559  -0.986  1.00  0.00           O  
ATOM    179  CB  GLU A  15       3.999   7.059  -0.929  1.00  0.00           C  
ATOM    180  CG  GLU A  15       3.614   8.382  -1.569  1.00  0.00           C  
ATOM    181  CD  GLU A  15       4.761   9.373  -1.595  1.00  0.00           C  
ATOM    182  OE1 GLU A  15       5.889   8.966  -1.944  1.00  0.00           O  
ATOM    183  OE2 GLU A  15       4.531  10.556  -1.267  1.00  0.00           O  
ATOM    184  H   GLU A  15       3.069   5.032  -2.268  1.00  0.00           H  
ATOM    185  HA  GLU A  15       5.390   6.760  -2.527  1.00  0.00           H  
ATOM    186  HB2 GLU A  15       3.094   6.543  -0.643  1.00  0.00           H  
ATOM    187  HB3 GLU A  15       4.578   7.268  -0.041  1.00  0.00           H  
ATOM    188  HG2 GLU A  15       3.296   8.197  -2.584  1.00  0.00           H  
ATOM    189  HG3 GLU A  15       2.797   8.814  -1.010  1.00  0.00           H  
ATOM    190  N   CYS A  16       5.237   4.292  -0.345  1.00  0.00           N  
ATOM    191  CA  CYS A  16       6.044   3.407   0.487  1.00  0.00           C  
ATOM    192  C   CYS A  16       6.375   2.115  -0.255  1.00  0.00           C  
ATOM    193  O   CYS A  16       7.319   1.408   0.099  1.00  0.00           O  
ATOM    194  CB  CYS A  16       5.309   3.085   1.789  1.00  0.00           C  
ATOM    195  SG  CYS A  16       3.801   2.088   1.565  1.00  0.00           S  
ATOM    196  H   CYS A  16       4.271   4.137  -0.409  1.00  0.00           H  
ATOM    197  HA  CYS A  16       6.965   3.919   0.720  1.00  0.00           H  
ATOM    198  HB2 CYS A  16       5.972   2.536   2.442  1.00  0.00           H  
ATOM    199  HB3 CYS A  16       5.024   4.010   2.270  1.00  0.00           H  
ATOM    200  N   ARG A  17       5.592   1.814  -1.286  1.00  0.00           N  
ATOM    201  CA  ARG A  17       5.801   0.608  -2.078  1.00  0.00           C  
ATOM    202  C   ARG A  17       5.610  -0.642  -1.224  1.00  0.00           C  
ATOM    203  O   ARG A  17       6.332  -1.628  -1.377  1.00  0.00           O  
ATOM    204  CB  ARG A  17       7.203   0.611  -2.690  1.00  0.00           C  
ATOM    205  CG  ARG A  17       7.469   1.802  -3.596  1.00  0.00           C  
ATOM    206  CD  ARG A  17       6.505   1.834  -4.772  1.00  0.00           C  
ATOM    207  NE  ARG A  17       7.085   2.497  -5.937  1.00  0.00           N  
ATOM    208  CZ  ARG A  17       8.123   2.019  -6.614  1.00  0.00           C  
ATOM    209  NH1 ARG A  17       8.692   0.880  -6.244  1.00  0.00           N  
ATOM    210  NH2 ARG A  17       8.594   2.680  -7.664  1.00  0.00           N  
ATOM    211  H   ARG A  17       4.856   2.417  -1.520  1.00  0.00           H  
ATOM    212  HA  ARG A  17       5.070   0.602  -2.872  1.00  0.00           H  
ATOM    213  HB2 ARG A  17       7.932   0.623  -1.893  1.00  0.00           H  
ATOM    214  HB3 ARG A  17       7.331  -0.291  -3.270  1.00  0.00           H  
ATOM    215  HG2 ARG A  17       7.352   2.710  -3.025  1.00  0.00           H  
ATOM    216  HG3 ARG A  17       8.480   1.738  -3.971  1.00  0.00           H  
ATOM    217  HD2 ARG A  17       6.249   0.819  -5.038  1.00  0.00           H  
ATOM    218  HD3 ARG A  17       5.613   2.364  -4.474  1.00  0.00           H  
ATOM    219  HE  ARG A  17       6.680   3.340  -6.228  1.00  0.00           H  
ATOM    220 HH11 ARG A  17       8.339   0.379  -5.454  1.00  0.00           H  
ATOM    221 HH12 ARG A  17       9.473   0.521  -6.756  1.00  0.00           H  
ATOM    222 HH21 ARG A  17       8.167   3.539  -7.946  1.00  0.00           H  
ATOM    223 HH22 ARG A  17       9.375   2.320  -8.172  1.00  0.00           H  
ATOM    224  N   LYS A  18       4.634  -0.594  -0.324  1.00  0.00           N  
ATOM    225  CA  LYS A  18       4.346  -1.722   0.555  1.00  0.00           C  
ATOM    226  C   LYS A  18       3.295  -2.639  -0.063  1.00  0.00           C  
ATOM    227  O   LYS A  18       2.286  -2.175  -0.595  1.00  0.00           O  
ATOM    228  CB  LYS A  18       3.864  -1.223   1.918  1.00  0.00           C  
ATOM    229  CG  LYS A  18       3.858  -2.297   2.992  1.00  0.00           C  
ATOM    230  CD  LYS A  18       3.000  -1.894   4.179  1.00  0.00           C  
ATOM    231  CE  LYS A  18       2.991  -2.972   5.252  1.00  0.00           C  
ATOM    232  NZ  LYS A  18       2.092  -2.619   6.386  1.00  0.00           N  
ATOM    233  H   LYS A  18       4.092   0.220  -0.249  1.00  0.00           H  
ATOM    234  HA  LYS A  18       5.260  -2.281   0.688  1.00  0.00           H  
ATOM    235  HB2 LYS A  18       4.511  -0.421   2.244  1.00  0.00           H  
ATOM    236  HB3 LYS A  18       2.858  -0.842   1.814  1.00  0.00           H  
ATOM    237  HG2 LYS A  18       3.466  -3.211   2.572  1.00  0.00           H  
ATOM    238  HG3 LYS A  18       4.871  -2.460   3.331  1.00  0.00           H  
ATOM    239  HD2 LYS A  18       3.393  -0.983   4.604  1.00  0.00           H  
ATOM    240  HD3 LYS A  18       1.987  -1.728   3.840  1.00  0.00           H  
ATOM    241  HE2 LYS A  18       2.654  -3.898   4.811  1.00  0.00           H  
ATOM    242  HE3 LYS A  18       3.996  -3.097   5.627  1.00  0.00           H  
ATOM    243  HZ1 LYS A  18       2.548  -2.854   7.290  1.00  0.00           H  
ATOM    244  HZ2 LYS A  18       1.199  -3.149   6.311  1.00  0.00           H  
ATOM    245  HZ3 LYS A  18       1.880  -1.602   6.370  1.00  0.00           H  
ATOM    246  N   THR A  19       3.537  -3.944   0.011  1.00  0.00           N  
ATOM    247  CA  THR A  19       2.612  -4.926  -0.540  1.00  0.00           C  
ATOM    248  C   THR A  19       1.494  -5.242   0.446  1.00  0.00           C  
ATOM    249  O   THR A  19       1.716  -5.291   1.656  1.00  0.00           O  
ATOM    250  CB  THR A  19       3.337  -6.232  -0.915  1.00  0.00           C  
ATOM    251  OG1 THR A  19       3.909  -6.828   0.255  1.00  0.00           O  
ATOM    252  CG2 THR A  19       4.427  -5.971  -1.942  1.00  0.00           C  
ATOM    253  H   THR A  19       4.359  -4.252   0.447  1.00  0.00           H  
ATOM    254  HA  THR A  19       2.179  -4.509  -1.438  1.00  0.00           H  
ATOM    255  HB  THR A  19       2.616  -6.916  -1.342  1.00  0.00           H  
ATOM    256  HG1 THR A  19       3.299  -6.737   0.992  1.00  0.00           H  
ATOM    257 HG21 THR A  19       5.379  -5.880  -1.441  1.00  0.00           H  
ATOM    258 HG22 THR A  19       4.211  -5.056  -2.472  1.00  0.00           H  
ATOM    259 HG23 THR A  19       4.467  -6.792  -2.642  1.00  0.00           H  
ATOM    260  N   PHE A  20       0.292  -5.458  -0.078  1.00  0.00           N  
ATOM    261  CA  PHE A  20      -0.862  -5.770   0.758  1.00  0.00           C  
ATOM    262  C   PHE A  20      -1.542  -7.053   0.288  1.00  0.00           C  
ATOM    263  O   PHE A  20      -1.450  -7.424  -0.882  1.00  0.00           O  
ATOM    264  CB  PHE A  20      -1.861  -4.612   0.737  1.00  0.00           C  
ATOM    265  CG  PHE A  20      -1.303  -3.328   1.281  1.00  0.00           C  
ATOM    266  CD1 PHE A  20      -0.364  -2.606   0.562  1.00  0.00           C  
ATOM    267  CD2 PHE A  20      -1.716  -2.844   2.512  1.00  0.00           C  
ATOM    268  CE1 PHE A  20       0.152  -1.424   1.060  1.00  0.00           C  
ATOM    269  CE2 PHE A  20      -1.203  -1.663   3.015  1.00  0.00           C  
ATOM    270  CZ  PHE A  20      -0.268  -0.952   2.288  1.00  0.00           C  
ATOM    271  H   PHE A  20       0.178  -5.405  -1.050  1.00  0.00           H  
ATOM    272  HA  PHE A  20      -0.510  -5.913   1.767  1.00  0.00           H  
ATOM    273  HB2 PHE A  20      -2.173  -4.432  -0.281  1.00  0.00           H  
ATOM    274  HB3 PHE A  20      -2.722  -4.879   1.331  1.00  0.00           H  
ATOM    275  HD1 PHE A  20      -0.035  -2.974  -0.399  1.00  0.00           H  
ATOM    276  HD2 PHE A  20      -2.446  -3.399   3.082  1.00  0.00           H  
ATOM    277  HE1 PHE A  20       0.883  -0.871   0.489  1.00  0.00           H  
ATOM    278  HE2 PHE A  20      -1.533  -1.297   3.975  1.00  0.00           H  
ATOM    279  HZ  PHE A  20       0.133  -0.029   2.678  1.00  0.00           H  
ATOM    280  N   SER A  21      -2.225  -7.724   1.209  1.00  0.00           N  
ATOM    281  CA  SER A  21      -2.918  -8.968   0.892  1.00  0.00           C  
ATOM    282  C   SER A  21      -4.078  -8.714  -0.066  1.00  0.00           C  
ATOM    283  O   SER A  21      -4.233  -9.409  -1.070  1.00  0.00           O  
ATOM    284  CB  SER A  21      -3.434  -9.630   2.171  1.00  0.00           C  
ATOM    285  OG  SER A  21      -2.423 -10.412   2.783  1.00  0.00           O  
ATOM    286  H   SER A  21      -2.262  -7.377   2.125  1.00  0.00           H  
ATOM    287  HA  SER A  21      -2.211  -9.629   0.414  1.00  0.00           H  
ATOM    288  HB2 SER A  21      -3.752  -8.867   2.865  1.00  0.00           H  
ATOM    289  HB3 SER A  21      -4.270 -10.270   1.929  1.00  0.00           H  
ATOM    290  HG  SER A  21      -2.113  -9.970   3.577  1.00  0.00           H  
ATOM    291  N   PHE A  22      -4.891  -7.712   0.252  1.00  0.00           N  
ATOM    292  CA  PHE A  22      -6.039  -7.365  -0.579  1.00  0.00           C  
ATOM    293  C   PHE A  22      -6.009  -5.888  -0.958  1.00  0.00           C  
ATOM    294  O   PHE A  22      -5.981  -5.013  -0.092  1.00  0.00           O  
ATOM    295  CB  PHE A  22      -7.342  -7.689   0.154  1.00  0.00           C  
ATOM    296  CG  PHE A  22      -7.372  -9.070   0.744  1.00  0.00           C  
ATOM    297  CD1 PHE A  22      -7.577 -10.177  -0.062  1.00  0.00           C  
ATOM    298  CD2 PHE A  22      -7.193  -9.260   2.105  1.00  0.00           C  
ATOM    299  CE1 PHE A  22      -7.606 -11.449   0.478  1.00  0.00           C  
ATOM    300  CE2 PHE A  22      -7.219 -10.530   2.651  1.00  0.00           C  
ATOM    301  CZ  PHE A  22      -7.425 -11.626   1.836  1.00  0.00           C  
ATOM    302  H   PHE A  22      -4.716  -7.194   1.066  1.00  0.00           H  
ATOM    303  HA  PHE A  22      -5.986  -7.957  -1.479  1.00  0.00           H  
ATOM    304  HB2 PHE A  22      -7.479  -6.982   0.959  1.00  0.00           H  
ATOM    305  HB3 PHE A  22      -8.166  -7.604  -0.538  1.00  0.00           H  
ATOM    306  HD1 PHE A  22      -7.718 -10.041  -1.124  1.00  0.00           H  
ATOM    307  HD2 PHE A  22      -7.031  -8.403   2.744  1.00  0.00           H  
ATOM    308  HE1 PHE A  22      -7.766 -12.304  -0.161  1.00  0.00           H  
ATOM    309  HE2 PHE A  22      -7.078 -10.663   3.713  1.00  0.00           H  
ATOM    310  HZ  PHE A  22      -7.447 -12.618   2.261  1.00  0.00           H  
ATOM    311  N   HIS A  23      -6.014  -5.617  -2.260  1.00  0.00           N  
ATOM    312  CA  HIS A  23      -5.987  -4.245  -2.755  1.00  0.00           C  
ATOM    313  C   HIS A  23      -6.820  -3.329  -1.864  1.00  0.00           C  
ATOM    314  O   HIS A  23      -6.369  -2.255  -1.467  1.00  0.00           O  
ATOM    315  CB  HIS A  23      -6.507  -4.190  -4.192  1.00  0.00           C  
ATOM    316  CG  HIS A  23      -6.101  -2.951  -4.929  1.00  0.00           C  
ATOM    317  ND1 HIS A  23      -5.721  -2.954  -6.255  1.00  0.00           N  
ATOM    318  CD2 HIS A  23      -6.017  -1.664  -4.518  1.00  0.00           C  
ATOM    319  CE1 HIS A  23      -5.420  -1.723  -6.627  1.00  0.00           C  
ATOM    320  NE2 HIS A  23      -5.592  -0.921  -5.592  1.00  0.00           N  
ATOM    321  H   HIS A  23      -6.037  -6.357  -2.902  1.00  0.00           H  
ATOM    322  HA  HIS A  23      -4.962  -3.907  -2.740  1.00  0.00           H  
ATOM    323  HB2 HIS A  23      -6.127  -5.040  -4.739  1.00  0.00           H  
ATOM    324  HB3 HIS A  23      -7.587  -4.230  -4.179  1.00  0.00           H  
ATOM    325  HD2 HIS A  23      -6.243  -1.290  -3.529  1.00  0.00           H  
ATOM    326  HE1 HIS A  23      -5.090  -1.423  -7.610  1.00  0.00           H  
ATOM    327  HE2 HIS A  23      -5.358   0.030  -5.570  1.00  0.00           H  
ATOM    328  N   SER A  24      -8.039  -3.761  -1.555  1.00  0.00           N  
ATOM    329  CA  SER A  24      -8.937  -2.978  -0.714  1.00  0.00           C  
ATOM    330  C   SER A  24      -8.162  -2.255   0.383  1.00  0.00           C  
ATOM    331  O   SER A  24      -8.368  -1.065   0.621  1.00  0.00           O  
ATOM    332  CB  SER A  24     -10.003  -3.880  -0.091  1.00  0.00           C  
ATOM    333  OG  SER A  24     -10.820  -4.469  -1.088  1.00  0.00           O  
ATOM    334  H   SER A  24      -8.342  -4.626  -1.902  1.00  0.00           H  
ATOM    335  HA  SER A  24      -9.421  -2.243  -1.341  1.00  0.00           H  
ATOM    336  HB2 SER A  24      -9.522  -4.665   0.472  1.00  0.00           H  
ATOM    337  HB3 SER A  24     -10.626  -3.294   0.569  1.00  0.00           H  
ATOM    338  HG  SER A  24     -11.302  -3.781  -1.554  1.00  0.00           H  
ATOM    339  N   GLN A  25      -7.270  -2.983   1.046  1.00  0.00           N  
ATOM    340  CA  GLN A  25      -6.464  -2.412   2.119  1.00  0.00           C  
ATOM    341  C   GLN A  25      -5.590  -1.276   1.597  1.00  0.00           C  
ATOM    342  O   GLN A  25      -5.688  -0.139   2.062  1.00  0.00           O  
ATOM    343  CB  GLN A  25      -5.589  -3.491   2.759  1.00  0.00           C  
ATOM    344  CG  GLN A  25      -6.258  -4.205   3.922  1.00  0.00           C  
ATOM    345  CD  GLN A  25      -6.028  -3.504   5.247  1.00  0.00           C  
ATOM    346  OE1 GLN A  25      -5.069  -3.798   5.960  1.00  0.00           O  
ATOM    347  NE2 GLN A  25      -6.910  -2.570   5.583  1.00  0.00           N  
ATOM    348  H   GLN A  25      -7.151  -3.926   0.810  1.00  0.00           H  
ATOM    349  HA  GLN A  25      -7.137  -2.018   2.865  1.00  0.00           H  
ATOM    350  HB2 GLN A  25      -5.339  -4.227   2.009  1.00  0.00           H  
ATOM    351  HB3 GLN A  25      -4.680  -3.034   3.120  1.00  0.00           H  
ATOM    352  HG2 GLN A  25      -7.320  -4.251   3.737  1.00  0.00           H  
ATOM    353  HG3 GLN A  25      -5.861  -5.207   3.989  1.00  0.00           H  
ATOM    354 HE21 GLN A  25      -7.650  -2.389   4.966  1.00  0.00           H  
ATOM    355 HE22 GLN A  25      -6.786  -2.101   6.434  1.00  0.00           H  
ATOM    356  N   LEU A  26      -4.735  -1.590   0.630  1.00  0.00           N  
ATOM    357  CA  LEU A  26      -3.843  -0.595   0.044  1.00  0.00           C  
ATOM    358  C   LEU A  26      -4.533   0.761  -0.059  1.00  0.00           C  
ATOM    359  O   LEU A  26      -4.159   1.713   0.626  1.00  0.00           O  
ATOM    360  CB  LEU A  26      -3.377  -1.051  -1.340  1.00  0.00           C  
ATOM    361  CG  LEU A  26      -2.811   0.040  -2.250  1.00  0.00           C  
ATOM    362  CD1 LEU A  26      -1.609   0.706  -1.600  1.00  0.00           C  
ATOM    363  CD2 LEU A  26      -2.434  -0.540  -3.605  1.00  0.00           C  
ATOM    364  H   LEU A  26      -4.703  -2.512   0.300  1.00  0.00           H  
ATOM    365  HA  LEU A  26      -2.983  -0.500   0.691  1.00  0.00           H  
ATOM    366  HB2 LEU A  26      -2.610  -1.797  -1.201  1.00  0.00           H  
ATOM    367  HB3 LEU A  26      -4.224  -1.496  -1.842  1.00  0.00           H  
ATOM    368  HG  LEU A  26      -3.567   0.797  -2.407  1.00  0.00           H  
ATOM    369 HD11 LEU A  26      -1.338   1.588  -2.161  1.00  0.00           H  
ATOM    370 HD12 LEU A  26      -0.777   0.017  -1.589  1.00  0.00           H  
ATOM    371 HD13 LEU A  26      -1.857   0.986  -0.586  1.00  0.00           H  
ATOM    372 HD21 LEU A  26      -1.485  -0.131  -3.920  1.00  0.00           H  
ATOM    373 HD22 LEU A  26      -3.194  -0.285  -4.329  1.00  0.00           H  
ATOM    374 HD23 LEU A  26      -2.356  -1.615  -3.528  1.00  0.00           H  
ATOM    375  N   VAL A  27      -5.543   0.841  -0.919  1.00  0.00           N  
ATOM    376  CA  VAL A  27      -6.288   2.080  -1.110  1.00  0.00           C  
ATOM    377  C   VAL A  27      -6.510   2.798   0.216  1.00  0.00           C  
ATOM    378  O   VAL A  27      -6.388   4.021   0.299  1.00  0.00           O  
ATOM    379  CB  VAL A  27      -7.653   1.818  -1.774  1.00  0.00           C  
ATOM    380  CG1 VAL A  27      -8.301   3.127  -2.197  1.00  0.00           C  
ATOM    381  CG2 VAL A  27      -7.495   0.883  -2.964  1.00  0.00           C  
ATOM    382  H   VAL A  27      -5.794   0.048  -1.437  1.00  0.00           H  
ATOM    383  HA  VAL A  27      -5.711   2.720  -1.763  1.00  0.00           H  
ATOM    384  HB  VAL A  27      -8.296   1.340  -1.050  1.00  0.00           H  
ATOM    385 HG11 VAL A  27      -7.799   3.951  -1.711  1.00  0.00           H  
ATOM    386 HG12 VAL A  27      -8.224   3.238  -3.269  1.00  0.00           H  
ATOM    387 HG13 VAL A  27      -9.343   3.122  -1.910  1.00  0.00           H  
ATOM    388 HG21 VAL A  27      -8.013  -0.044  -2.765  1.00  0.00           H  
ATOM    389 HG22 VAL A  27      -7.913   1.348  -3.844  1.00  0.00           H  
ATOM    390 HG23 VAL A  27      -6.446   0.680  -3.127  1.00  0.00           H  
ATOM    391  N   ILE A  28      -6.835   2.031   1.251  1.00  0.00           N  
ATOM    392  CA  ILE A  28      -7.072   2.594   2.574  1.00  0.00           C  
ATOM    393  C   ILE A  28      -5.773   3.085   3.204  1.00  0.00           C  
ATOM    394  O   ILE A  28      -5.758   4.084   3.923  1.00  0.00           O  
ATOM    395  CB  ILE A  28      -7.729   1.566   3.514  1.00  0.00           C  
ATOM    396  CG1 ILE A  28      -9.028   1.039   2.901  1.00  0.00           C  
ATOM    397  CG2 ILE A  28      -7.994   2.187   4.877  1.00  0.00           C  
ATOM    398  CD1 ILE A  28      -9.526  -0.237   3.544  1.00  0.00           C  
ATOM    399  H   ILE A  28      -6.917   1.063   1.121  1.00  0.00           H  
ATOM    400  HA  ILE A  28      -7.745   3.432   2.463  1.00  0.00           H  
ATOM    401  HB  ILE A  28      -7.042   0.743   3.647  1.00  0.00           H  
ATOM    402 HG12 ILE A  28      -9.798   1.786   3.008  1.00  0.00           H  
ATOM    403 HG13 ILE A  28      -8.867   0.841   1.851  1.00  0.00           H  
ATOM    404 HG21 ILE A  28      -8.198   1.407   5.595  1.00  0.00           H  
ATOM    405 HG22 ILE A  28      -7.126   2.747   5.192  1.00  0.00           H  
ATOM    406 HG23 ILE A  28      -8.845   2.849   4.812  1.00  0.00           H  
ATOM    407 HD11 ILE A  28      -8.808  -1.028   3.377  1.00  0.00           H  
ATOM    408 HD12 ILE A  28      -9.646  -0.082   4.606  1.00  0.00           H  
ATOM    409 HD13 ILE A  28     -10.474  -0.514   3.109  1.00  0.00           H  
ATOM    410  N   HIS A  29      -4.683   2.376   2.927  1.00  0.00           N  
ATOM    411  CA  HIS A  29      -3.377   2.740   3.464  1.00  0.00           C  
ATOM    412  C   HIS A  29      -2.866   4.028   2.825  1.00  0.00           C  
ATOM    413  O   HIS A  29      -2.494   4.972   3.521  1.00  0.00           O  
ATOM    414  CB  HIS A  29      -2.373   1.610   3.234  1.00  0.00           C  
ATOM    415  CG  HIS A  29      -0.945   2.055   3.297  1.00  0.00           C  
ATOM    416  ND1 HIS A  29      -0.178   1.966   4.440  1.00  0.00           N  
ATOM    417  CD2 HIS A  29      -0.143   2.595   2.349  1.00  0.00           C  
ATOM    418  CE1 HIS A  29       1.033   2.432   4.193  1.00  0.00           C  
ATOM    419  NE2 HIS A  29       1.081   2.820   2.931  1.00  0.00           N  
ATOM    420  H   HIS A  29      -4.759   1.589   2.347  1.00  0.00           H  
ATOM    421  HA  HIS A  29      -3.488   2.900   4.526  1.00  0.00           H  
ATOM    422  HB2 HIS A  29      -2.517   0.851   3.988  1.00  0.00           H  
ATOM    423  HB3 HIS A  29      -2.545   1.179   2.258  1.00  0.00           H  
ATOM    424  HD1 HIS A  29      -0.478   1.614   5.304  1.00  0.00           H  
ATOM    425  HD2 HIS A  29      -0.414   2.809   1.325  1.00  0.00           H  
ATOM    426  HE1 HIS A  29       1.846   2.487   4.901  1.00  0.00           H  
ATOM    427  N   GLN A  30      -2.852   4.058   1.496  1.00  0.00           N  
ATOM    428  CA  GLN A  30      -2.386   5.229   0.764  1.00  0.00           C  
ATOM    429  C   GLN A  30      -2.836   6.515   1.449  1.00  0.00           C  
ATOM    430  O   GLN A  30      -2.198   7.559   1.314  1.00  0.00           O  
ATOM    431  CB  GLN A  30      -2.904   5.197  -0.676  1.00  0.00           C  
ATOM    432  CG  GLN A  30      -2.230   4.144  -1.541  1.00  0.00           C  
ATOM    433  CD  GLN A  30      -2.468   4.365  -3.021  1.00  0.00           C  
ATOM    434  OE1 GLN A  30      -1.566   4.772  -3.754  1.00  0.00           O  
ATOM    435  NE2 GLN A  30      -3.689   4.099  -3.471  1.00  0.00           N  
ATOM    436  H   GLN A  30      -3.162   3.274   0.997  1.00  0.00           H  
ATOM    437  HA  GLN A  30      -1.307   5.203   0.749  1.00  0.00           H  
ATOM    438  HB2 GLN A  30      -3.964   4.994  -0.660  1.00  0.00           H  
ATOM    439  HB3 GLN A  30      -2.737   6.163  -1.127  1.00  0.00           H  
ATOM    440  HG2 GLN A  30      -1.166   4.171  -1.356  1.00  0.00           H  
ATOM    441  HG3 GLN A  30      -2.616   3.173  -1.270  1.00  0.00           H  
ATOM    442 HE21 GLN A  30      -4.359   3.779  -2.829  1.00  0.00           H  
ATOM    443 HE22 GLN A  30      -3.872   4.233  -4.423  1.00  0.00           H  
ATOM    444  N   ARG A  31      -3.940   6.432   2.186  1.00  0.00           N  
ATOM    445  CA  ARG A  31      -4.476   7.589   2.891  1.00  0.00           C  
ATOM    446  C   ARG A  31      -3.452   8.150   3.873  1.00  0.00           C  
ATOM    447  O   ARG A  31      -3.097   9.328   3.810  1.00  0.00           O  
ATOM    448  CB  ARG A  31      -5.758   7.210   3.636  1.00  0.00           C  
ATOM    449  CG  ARG A  31      -6.861   6.695   2.726  1.00  0.00           C  
ATOM    450  CD  ARG A  31      -8.047   6.179   3.526  1.00  0.00           C  
ATOM    451  NE  ARG A  31      -8.931   7.260   3.953  1.00  0.00           N  
ATOM    452  CZ  ARG A  31     -10.181   7.069   4.360  1.00  0.00           C  
ATOM    453  NH1 ARG A  31     -10.691   5.846   4.395  1.00  0.00           N  
ATOM    454  NH2 ARG A  31     -10.923   8.104   4.734  1.00  0.00           N  
ATOM    455  H   ARG A  31      -4.405   5.572   2.255  1.00  0.00           H  
ATOM    456  HA  ARG A  31      -4.707   8.347   2.158  1.00  0.00           H  
ATOM    457  HB2 ARG A  31      -5.527   6.440   4.357  1.00  0.00           H  
ATOM    458  HB3 ARG A  31      -6.128   8.081   4.156  1.00  0.00           H  
ATOM    459  HG2 ARG A  31      -7.194   7.499   2.088  1.00  0.00           H  
ATOM    460  HG3 ARG A  31      -6.469   5.891   2.121  1.00  0.00           H  
ATOM    461  HD2 ARG A  31      -8.607   5.491   2.911  1.00  0.00           H  
ATOM    462  HD3 ARG A  31      -7.677   5.662   4.399  1.00  0.00           H  
ATOM    463  HE  ARG A  31      -8.574   8.172   3.935  1.00  0.00           H  
ATOM    464 HH11 ARG A  31     -10.134   5.065   4.116  1.00  0.00           H  
ATOM    465 HH12 ARG A  31     -11.632   5.706   4.703  1.00  0.00           H  
ATOM    466 HH21 ARG A  31     -10.542   9.028   4.709  1.00  0.00           H  
ATOM    467 HH22 ARG A  31     -11.863   7.960   5.039  1.00  0.00           H  
ATOM    468  N   ILE A  32      -2.981   7.300   4.779  1.00  0.00           N  
ATOM    469  CA  ILE A  32      -1.997   7.711   5.773  1.00  0.00           C  
ATOM    470  C   ILE A  32      -1.008   8.713   5.187  1.00  0.00           C  
ATOM    471  O   ILE A  32      -0.513   9.596   5.888  1.00  0.00           O  
ATOM    472  CB  ILE A  32      -1.219   6.503   6.328  1.00  0.00           C  
ATOM    473  CG1 ILE A  32      -0.149   6.056   5.330  1.00  0.00           C  
ATOM    474  CG2 ILE A  32      -2.171   5.358   6.641  1.00  0.00           C  
ATOM    475  CD1 ILE A  32       0.731   4.940   5.847  1.00  0.00           C  
ATOM    476  H   ILE A  32      -3.302   6.374   4.779  1.00  0.00           H  
ATOM    477  HA  ILE A  32      -2.526   8.180   6.591  1.00  0.00           H  
ATOM    478  HB  ILE A  32      -0.740   6.803   7.248  1.00  0.00           H  
ATOM    479 HG12 ILE A  32      -0.629   5.708   4.429  1.00  0.00           H  
ATOM    480 HG13 ILE A  32       0.485   6.898   5.093  1.00  0.00           H  
ATOM    481 HG21 ILE A  32      -3.054   5.747   7.126  1.00  0.00           H  
ATOM    482 HG22 ILE A  32      -2.454   4.865   5.724  1.00  0.00           H  
ATOM    483 HG23 ILE A  32      -1.682   4.652   7.295  1.00  0.00           H  
ATOM    484 HD11 ILE A  32       1.169   5.235   6.790  1.00  0.00           H  
ATOM    485 HD12 ILE A  32       0.137   4.049   5.991  1.00  0.00           H  
ATOM    486 HD13 ILE A  32       1.516   4.740   5.134  1.00  0.00           H  
ATOM    487  N   HIS A  33      -0.726   8.571   3.896  1.00  0.00           N  
ATOM    488  CA  HIS A  33       0.202   9.465   3.213  1.00  0.00           C  
ATOM    489  C   HIS A  33      -0.436  10.829   2.971  1.00  0.00           C  
ATOM    490  O   HIS A  33       0.050  11.850   3.458  1.00  0.00           O  
ATOM    491  CB  HIS A  33       0.648   8.855   1.884  1.00  0.00           C  
ATOM    492  CG  HIS A  33       1.537   7.660   2.042  1.00  0.00           C  
ATOM    493  ND1 HIS A  33       2.750   7.706   2.697  1.00  0.00           N  
ATOM    494  CD2 HIS A  33       1.384   6.381   1.627  1.00  0.00           C  
ATOM    495  CE1 HIS A  33       3.305   6.508   2.676  1.00  0.00           C  
ATOM    496  NE2 HIS A  33       2.496   5.685   2.033  1.00  0.00           N  
ATOM    497  H   HIS A  33      -1.153   7.848   3.390  1.00  0.00           H  
ATOM    498  HA  HIS A  33       1.066   9.594   3.848  1.00  0.00           H  
ATOM    499  HB2 HIS A  33      -0.225   8.546   1.327  1.00  0.00           H  
ATOM    500  HB3 HIS A  33       1.187   9.599   1.316  1.00  0.00           H  
ATOM    501  HD1 HIS A  33       3.146   8.500   3.113  1.00  0.00           H  
ATOM    502  HD2 HIS A  33       0.543   5.981   1.077  1.00  0.00           H  
ATOM    503  HE1 HIS A  33       4.257   6.244   3.111  1.00  0.00           H  
ATOM    504  N   THR A  34      -1.530  10.840   2.215  1.00  0.00           N  
ATOM    505  CA  THR A  34      -2.234  12.078   1.906  1.00  0.00           C  
ATOM    506  C   THR A  34      -3.713  11.972   2.259  1.00  0.00           C  
ATOM    507  O   THR A  34      -4.320  12.933   2.729  1.00  0.00           O  
ATOM    508  CB  THR A  34      -2.098  12.446   0.417  1.00  0.00           C  
ATOM    509  OG1 THR A  34      -2.955  13.550   0.104  1.00  0.00           O  
ATOM    510  CG2 THR A  34      -2.448  11.259  -0.468  1.00  0.00           C  
ATOM    511  H   THR A  34      -1.869   9.994   1.855  1.00  0.00           H  
ATOM    512  HA  THR A  34      -1.790  12.870   2.493  1.00  0.00           H  
ATOM    513  HB  THR A  34      -1.073  12.730   0.224  1.00  0.00           H  
ATOM    514  HG1 THR A  34      -3.090  14.083   0.892  1.00  0.00           H  
ATOM    515 HG21 THR A  34      -1.634  11.067  -1.150  1.00  0.00           H  
ATOM    516 HG22 THR A  34      -3.343  11.480  -1.029  1.00  0.00           H  
ATOM    517 HG23 THR A  34      -2.615  10.388   0.148  1.00  0.00           H  
ATOM    518  N   GLY A  35      -4.289  10.796   2.028  1.00  0.00           N  
ATOM    519  CA  GLY A  35      -5.693  10.586   2.328  1.00  0.00           C  
ATOM    520  C   GLY A  35      -6.529  11.827   2.087  1.00  0.00           C  
ATOM    521  O   GLY A  35      -6.709  12.249   0.945  1.00  0.00           O  
ATOM    522  H   GLY A  35      -3.755  10.065   1.652  1.00  0.00           H  
ATOM    523  HA2 GLY A  35      -6.067   9.786   1.707  1.00  0.00           H  
ATOM    524  HA3 GLY A  35      -5.789  10.298   3.365  1.00  0.00           H  
ATOM    525  N   GLU A  36      -7.043  12.412   3.164  1.00  0.00           N  
ATOM    526  CA  GLU A  36      -7.867  13.610   3.062  1.00  0.00           C  
ATOM    527  C   GLU A  36      -7.406  14.674   4.055  1.00  0.00           C  
ATOM    528  O   GLU A  36      -6.556  14.416   4.906  1.00  0.00           O  
ATOM    529  CB  GLU A  36      -9.338  13.268   3.312  1.00  0.00           C  
ATOM    530  CG  GLU A  36      -9.963  12.429   2.209  1.00  0.00           C  
ATOM    531  CD  GLU A  36     -11.426  12.126   2.465  1.00  0.00           C  
ATOM    532  OE1 GLU A  36     -12.194  13.077   2.723  1.00  0.00           O  
ATOM    533  OE2 GLU A  36     -11.804  10.937   2.408  1.00  0.00           O  
ATOM    534  H   GLU A  36      -6.865  12.028   4.048  1.00  0.00           H  
ATOM    535  HA  GLU A  36      -7.763  14.000   2.061  1.00  0.00           H  
ATOM    536  HB2 GLU A  36      -9.415  12.721   4.240  1.00  0.00           H  
ATOM    537  HB3 GLU A  36      -9.899  14.187   3.398  1.00  0.00           H  
ATOM    538  HG2 GLU A  36      -9.880  12.965   1.276  1.00  0.00           H  
ATOM    539  HG3 GLU A  36      -9.424  11.496   2.136  1.00  0.00           H  
ATOM    540  N   ASN A  37      -7.974  15.869   3.938  1.00  0.00           N  
ATOM    541  CA  ASN A  37      -7.621  16.973   4.824  1.00  0.00           C  
ATOM    542  C   ASN A  37      -8.777  17.961   4.950  1.00  0.00           C  
ATOM    543  O   ASN A  37      -9.516  18.215   3.999  1.00  0.00           O  
ATOM    544  CB  ASN A  37      -6.375  17.693   4.304  1.00  0.00           C  
ATOM    545  CG  ASN A  37      -5.097  16.946   4.631  1.00  0.00           C  
ATOM    546  OD1 ASN A  37      -4.986  16.313   5.681  1.00  0.00           O  
ATOM    547  ND2 ASN A  37      -4.124  17.016   3.730  1.00  0.00           N  
ATOM    548  H   ASN A  37      -8.646  16.014   3.240  1.00  0.00           H  
ATOM    549  HA  ASN A  37      -7.407  16.560   5.798  1.00  0.00           H  
ATOM    550  HB2 ASN A  37      -6.446  17.793   3.231  1.00  0.00           H  
ATOM    551  HB3 ASN A  37      -6.321  18.675   4.750  1.00  0.00           H  
ATOM    552 HD21 ASN A  37      -4.282  17.539   2.916  1.00  0.00           H  
ATOM    553 HD22 ASN A  37      -3.286  16.542   3.916  1.00  0.00           H  
ATOM    554  N   PRO A  38      -8.938  18.532   6.153  1.00  0.00           N  
ATOM    555  CA  PRO A  38     -10.002  19.501   6.433  1.00  0.00           C  
ATOM    556  C   PRO A  38      -9.775  20.832   5.722  1.00  0.00           C  
ATOM    557  O   PRO A  38      -9.080  21.709   6.235  1.00  0.00           O  
ATOM    558  CB  PRO A  38      -9.924  19.685   7.950  1.00  0.00           C  
ATOM    559  CG  PRO A  38      -8.516  19.346   8.301  1.00  0.00           C  
ATOM    560  CD  PRO A  38      -8.095  18.276   7.333  1.00  0.00           C  
ATOM    561  HA  PRO A  38     -10.973  19.113   6.165  1.00  0.00           H  
ATOM    562  HB2 PRO A  38     -10.159  20.710   8.204  1.00  0.00           H  
ATOM    563  HB3 PRO A  38     -10.623  19.020   8.434  1.00  0.00           H  
ATOM    564  HG2 PRO A  38      -7.890  20.218   8.193  1.00  0.00           H  
ATOM    565  HG3 PRO A  38      -8.471  18.973   9.314  1.00  0.00           H  
ATOM    566  HD2 PRO A  38      -7.048  18.379   7.088  1.00  0.00           H  
ATOM    567  HD3 PRO A  38      -8.293  17.296   7.742  1.00  0.00           H  
ATOM    568  N   SER A  39     -10.366  20.975   4.541  1.00  0.00           N  
ATOM    569  CA  SER A  39     -10.225  22.197   3.759  1.00  0.00           C  
ATOM    570  C   SER A  39     -11.590  22.806   3.452  1.00  0.00           C  
ATOM    571  O   SER A  39     -11.789  24.012   3.590  1.00  0.00           O  
ATOM    572  CB  SER A  39      -9.478  21.910   2.455  1.00  0.00           C  
ATOM    573  OG  SER A  39      -8.855  23.082   1.955  1.00  0.00           O  
ATOM    574  H   SER A  39     -10.907  20.239   4.185  1.00  0.00           H  
ATOM    575  HA  SER A  39      -9.653  22.901   4.344  1.00  0.00           H  
ATOM    576  HB2 SER A  39      -8.720  21.163   2.634  1.00  0.00           H  
ATOM    577  HB3 SER A  39     -10.176  21.545   1.716  1.00  0.00           H  
ATOM    578  HG  SER A  39      -8.543  23.616   2.689  1.00  0.00           H  
ATOM    579  N   GLY A  40     -12.528  21.961   3.035  1.00  0.00           N  
ATOM    580  CA  GLY A  40     -13.863  22.434   2.716  1.00  0.00           C  
ATOM    581  C   GLY A  40     -14.400  21.829   1.434  1.00  0.00           C  
ATOM    582  O   GLY A  40     -13.656  21.555   0.492  1.00  0.00           O  
ATOM    583  H   GLY A  40     -12.312  21.010   2.944  1.00  0.00           H  
ATOM    584  HA2 GLY A  40     -14.527  22.179   3.528  1.00  0.00           H  
ATOM    585  HA3 GLY A  40     -13.836  23.508   2.609  1.00  0.00           H  
ATOM    586  N   PRO A  41     -15.723  21.611   1.387  1.00  0.00           N  
ATOM    587  CA  PRO A  41     -16.388  21.031   0.216  1.00  0.00           C  
ATOM    588  C   PRO A  41     -16.405  21.985  -0.973  1.00  0.00           C  
ATOM    589  O   PRO A  41     -17.245  22.881  -1.051  1.00  0.00           O  
ATOM    590  CB  PRO A  41     -17.813  20.769   0.712  1.00  0.00           C  
ATOM    591  CG  PRO A  41     -18.014  21.746   1.819  1.00  0.00           C  
ATOM    592  CD  PRO A  41     -16.670  21.913   2.473  1.00  0.00           C  
ATOM    593  HA  PRO A  41     -15.931  20.098  -0.078  1.00  0.00           H  
ATOM    594  HB2 PRO A  41     -18.513  20.936  -0.095  1.00  0.00           H  
ATOM    595  HB3 PRO A  41     -17.894  19.752   1.063  1.00  0.00           H  
ATOM    596  HG2 PRO A  41     -18.357  22.688   1.420  1.00  0.00           H  
ATOM    597  HG3 PRO A  41     -18.729  21.354   2.528  1.00  0.00           H  
ATOM    598  HD2 PRO A  41     -16.545  22.927   2.823  1.00  0.00           H  
ATOM    599  HD3 PRO A  41     -16.557  21.214   3.288  1.00  0.00           H  
ATOM    600  N   SER A  42     -15.471  21.787  -1.898  1.00  0.00           N  
ATOM    601  CA  SER A  42     -15.376  22.632  -3.082  1.00  0.00           C  
ATOM    602  C   SER A  42     -16.255  22.092  -4.207  1.00  0.00           C  
ATOM    603  O   SER A  42     -16.410  20.880  -4.361  1.00  0.00           O  
ATOM    604  CB  SER A  42     -13.924  22.725  -3.554  1.00  0.00           C  
ATOM    605  OG  SER A  42     -13.787  23.670  -4.601  1.00  0.00           O  
ATOM    606  H   SER A  42     -14.829  21.055  -1.779  1.00  0.00           H  
ATOM    607  HA  SER A  42     -15.723  23.619  -2.814  1.00  0.00           H  
ATOM    608  HB2 SER A  42     -13.299  23.027  -2.728  1.00  0.00           H  
ATOM    609  HB3 SER A  42     -13.603  21.758  -3.914  1.00  0.00           H  
ATOM    610  HG  SER A  42     -14.370  24.415  -4.438  1.00  0.00           H  
ATOM    611  N   SER A  43     -16.827  23.000  -4.991  1.00  0.00           N  
ATOM    612  CA  SER A  43     -17.693  22.616  -6.100  1.00  0.00           C  
ATOM    613  C   SER A  43     -17.109  21.428  -6.858  1.00  0.00           C  
ATOM    614  O   SER A  43     -16.019  21.511  -7.421  1.00  0.00           O  
ATOM    615  CB  SER A  43     -17.890  23.797  -7.052  1.00  0.00           C  
ATOM    616  OG  SER A  43     -19.099  23.668  -7.780  1.00  0.00           O  
ATOM    617  H   SER A  43     -16.664  23.951  -4.818  1.00  0.00           H  
ATOM    618  HA  SER A  43     -18.650  22.331  -5.689  1.00  0.00           H  
ATOM    619  HB2 SER A  43     -17.923  24.713  -6.484  1.00  0.00           H  
ATOM    620  HB3 SER A  43     -17.066  23.835  -7.750  1.00  0.00           H  
ATOM    621  HG  SER A  43     -18.980  23.031  -8.489  1.00  0.00           H  
ATOM    622  N   GLY A  44     -17.846  20.321  -6.868  1.00  0.00           N  
ATOM    623  CA  GLY A  44     -17.387  19.131  -7.560  1.00  0.00           C  
ATOM    624  C   GLY A  44     -16.965  18.031  -6.605  1.00  0.00           C  
ATOM    625  O   GLY A  44     -16.000  17.326  -6.893  1.00  0.00           O  
ATOM    626  H   GLY A  44     -18.708  20.312  -6.402  1.00  0.00           H  
ATOM    627  HA2 GLY A  44     -18.184  18.762  -8.188  1.00  0.00           H  
ATOM    628  HA3 GLY A  44     -16.544  19.393  -8.183  1.00  0.00           H  
TER     629      GLY A  44                                                      
HETATM  630 ZN    ZN A 201       2.108   3.768   1.513  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      21.707  -7.257  -1.800  1.00  0.00           N  
ATOM      2  CA  GLY A   1      20.941  -7.900  -2.852  1.00  0.00           C  
ATOM      3  C   GLY A   1      19.663  -7.152  -3.178  1.00  0.00           C  
ATOM      4  O   GLY A   1      18.902  -6.790  -2.281  1.00  0.00           O  
ATOM      5  H1  GLY A   1      21.664  -6.284  -1.690  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      21.550  -7.956  -3.742  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      20.688  -8.901  -2.537  1.00  0.00           H  
ATOM      8  N   SER A   2      19.427  -6.919  -4.465  1.00  0.00           N  
ATOM      9  CA  SER A   2      18.235  -6.205  -4.907  1.00  0.00           C  
ATOM     10  C   SER A   2      17.118  -7.181  -5.262  1.00  0.00           C  
ATOM     11  O   SER A   2      17.373  -8.304  -5.696  1.00  0.00           O  
ATOM     12  CB  SER A   2      18.561  -5.324  -6.115  1.00  0.00           C  
ATOM     13  OG  SER A   2      17.397  -4.685  -6.609  1.00  0.00           O  
ATOM     14  H   SER A   2      20.072  -7.233  -5.134  1.00  0.00           H  
ATOM     15  HA  SER A   2      17.905  -5.577  -4.094  1.00  0.00           H  
ATOM     16  HB2 SER A   2      19.276  -4.570  -5.825  1.00  0.00           H  
ATOM     17  HB3 SER A   2      18.982  -5.936  -6.900  1.00  0.00           H  
ATOM     18  HG  SER A   2      17.458  -3.740  -6.448  1.00  0.00           H  
ATOM     19  N   SER A   3      15.877  -6.743  -5.073  1.00  0.00           N  
ATOM     20  CA  SER A   3      14.718  -7.578  -5.369  1.00  0.00           C  
ATOM     21  C   SER A   3      13.423  -6.790  -5.201  1.00  0.00           C  
ATOM     22  O   SER A   3      13.136  -6.268  -4.125  1.00  0.00           O  
ATOM     23  CB  SER A   3      14.703  -8.807  -4.458  1.00  0.00           C  
ATOM     24  OG  SER A   3      14.324  -8.458  -3.138  1.00  0.00           O  
ATOM     25  H   SER A   3      15.737  -5.838  -4.725  1.00  0.00           H  
ATOM     26  HA  SER A   3      14.798  -7.903  -6.396  1.00  0.00           H  
ATOM     27  HB2 SER A   3      13.999  -9.529  -4.843  1.00  0.00           H  
ATOM     28  HB3 SER A   3      15.690  -9.245  -4.432  1.00  0.00           H  
ATOM     29  HG  SER A   3      14.555  -7.541  -2.970  1.00  0.00           H  
ATOM     30  N   GLY A   4      12.644  -6.708  -6.275  1.00  0.00           N  
ATOM     31  CA  GLY A   4      11.388  -5.982  -6.227  1.00  0.00           C  
ATOM     32  C   GLY A   4      10.184  -6.903  -6.254  1.00  0.00           C  
ATOM     33  O   GLY A   4       9.577  -7.171  -5.217  1.00  0.00           O  
ATOM     34  H   GLY A   4      12.923  -7.144  -7.107  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      11.359  -5.394  -5.321  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      11.337  -5.317  -7.077  1.00  0.00           H  
ATOM     37  N   SER A   5       9.837  -7.386  -7.442  1.00  0.00           N  
ATOM     38  CA  SER A   5       8.695  -8.278  -7.601  1.00  0.00           C  
ATOM     39  C   SER A   5       9.127  -9.616  -8.194  1.00  0.00           C  
ATOM     40  O   SER A   5       9.553  -9.687  -9.347  1.00  0.00           O  
ATOM     41  CB  SER A   5       7.635  -7.630  -8.494  1.00  0.00           C  
ATOM     42  OG  SER A   5       7.008  -6.544  -7.835  1.00  0.00           O  
ATOM     43  H   SER A   5      10.361  -7.135  -8.232  1.00  0.00           H  
ATOM     44  HA  SER A   5       8.271  -8.452  -6.622  1.00  0.00           H  
ATOM     45  HB2 SER A   5       8.102  -7.266  -9.396  1.00  0.00           H  
ATOM     46  HB3 SER A   5       6.884  -8.364  -8.747  1.00  0.00           H  
ATOM     47  HG  SER A   5       6.059  -6.590  -7.973  1.00  0.00           H  
ATOM     48  N   SER A   6       9.015 -10.673  -7.397  1.00  0.00           N  
ATOM     49  CA  SER A   6       9.397 -12.009  -7.841  1.00  0.00           C  
ATOM     50  C   SER A   6       8.276 -13.010  -7.580  1.00  0.00           C  
ATOM     51  O   SER A   6       7.927 -13.808  -8.449  1.00  0.00           O  
ATOM     52  CB  SER A   6      10.674 -12.459  -7.129  1.00  0.00           C  
ATOM     53  OG  SER A   6      10.503 -12.453  -5.722  1.00  0.00           O  
ATOM     54  H   SER A   6       8.668 -10.552  -6.488  1.00  0.00           H  
ATOM     55  HA  SER A   6       9.584 -11.964  -8.903  1.00  0.00           H  
ATOM     56  HB2 SER A   6      10.925 -13.461  -7.444  1.00  0.00           H  
ATOM     57  HB3 SER A   6      11.481 -11.788  -7.384  1.00  0.00           H  
ATOM     58  HG  SER A   6      11.284 -12.080  -5.306  1.00  0.00           H  
ATOM     59  N   GLY A   7       7.715 -12.961  -6.375  1.00  0.00           N  
ATOM     60  CA  GLY A   7       6.639 -13.868  -6.020  1.00  0.00           C  
ATOM     61  C   GLY A   7       5.387 -13.631  -6.840  1.00  0.00           C  
ATOM     62  O   GLY A   7       5.187 -14.264  -7.876  1.00  0.00           O  
ATOM     63  H   GLY A   7       8.034 -12.303  -5.722  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       6.973 -14.883  -6.176  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       6.402 -13.734  -4.975  1.00  0.00           H  
ATOM     66  N   GLU A   8       4.541 -12.717  -6.375  1.00  0.00           N  
ATOM     67  CA  GLU A   8       3.300 -12.401  -7.072  1.00  0.00           C  
ATOM     68  C   GLU A   8       3.179 -10.899  -7.314  1.00  0.00           C  
ATOM     69  O   GLU A   8       3.956 -10.108  -6.780  1.00  0.00           O  
ATOM     70  CB  GLU A   8       2.096 -12.898  -6.268  1.00  0.00           C  
ATOM     71  CG  GLU A   8       1.706 -14.332  -6.581  1.00  0.00           C  
ATOM     72  CD  GLU A   8       1.003 -14.468  -7.917  1.00  0.00           C  
ATOM     73  OE1 GLU A   8       1.444 -13.820  -8.889  1.00  0.00           O  
ATOM     74  OE2 GLU A   8       0.011 -15.224  -7.991  1.00  0.00           O  
ATOM     75  H   GLU A   8       4.756 -12.245  -5.543  1.00  0.00           H  
ATOM     76  HA  GLU A   8       3.317 -12.906  -8.026  1.00  0.00           H  
ATOM     77  HB2 GLU A   8       2.329 -12.830  -5.216  1.00  0.00           H  
ATOM     78  HB3 GLU A   8       1.249 -12.262  -6.482  1.00  0.00           H  
ATOM     79  HG2 GLU A   8       2.599 -14.939  -6.598  1.00  0.00           H  
ATOM     80  HG3 GLU A   8       1.045 -14.689  -5.805  1.00  0.00           H  
ATOM     81  N   LYS A   9       2.198 -10.513  -8.123  1.00  0.00           N  
ATOM     82  CA  LYS A   9       1.973  -9.106  -8.436  1.00  0.00           C  
ATOM     83  C   LYS A   9       1.120  -8.439  -7.361  1.00  0.00           C  
ATOM     84  O   LYS A   9       0.382  -7.493  -7.639  1.00  0.00           O  
ATOM     85  CB  LYS A   9       1.292  -8.969  -9.800  1.00  0.00           C  
ATOM     86  CG  LYS A   9       1.937  -9.810 -10.888  1.00  0.00           C  
ATOM     87  CD  LYS A   9       3.043  -9.049 -11.599  1.00  0.00           C  
ATOM     88  CE  LYS A   9       4.387  -9.255 -10.918  1.00  0.00           C  
ATOM     89  NZ  LYS A   9       4.803 -10.684 -10.930  1.00  0.00           N  
ATOM     90  H   LYS A   9       1.610 -11.190  -8.518  1.00  0.00           H  
ATOM     91  HA  LYS A   9       2.934  -8.616  -8.472  1.00  0.00           H  
ATOM     92  HB2 LYS A   9       0.259  -9.270  -9.705  1.00  0.00           H  
ATOM     93  HB3 LYS A   9       1.330  -7.933 -10.105  1.00  0.00           H  
ATOM     94  HG2 LYS A   9       2.355 -10.700 -10.443  1.00  0.00           H  
ATOM     95  HG3 LYS A   9       1.182 -10.088 -11.610  1.00  0.00           H  
ATOM     96  HD2 LYS A   9       3.112  -9.400 -12.619  1.00  0.00           H  
ATOM     97  HD3 LYS A   9       2.804  -7.995 -11.595  1.00  0.00           H  
ATOM     98  HE2 LYS A   9       5.131  -8.668 -11.434  1.00  0.00           H  
ATOM     99  HE3 LYS A   9       4.312  -8.919  -9.894  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9       5.801 -10.769 -10.651  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9       4.686 -11.082 -11.885  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9       4.220 -11.232 -10.266  1.00  0.00           H  
ATOM    103  N   LEU A  10       1.228  -8.937  -6.134  1.00  0.00           N  
ATOM    104  CA  LEU A  10       0.467  -8.388  -5.017  1.00  0.00           C  
ATOM    105  C   LEU A  10       0.382  -6.868  -5.111  1.00  0.00           C  
ATOM    106  O   LEU A  10       1.377  -6.195  -5.380  1.00  0.00           O  
ATOM    107  CB  LEU A  10       1.110  -8.792  -3.689  1.00  0.00           C  
ATOM    108  CG  LEU A  10       1.172 -10.293  -3.403  1.00  0.00           C  
ATOM    109  CD1 LEU A  10       2.001 -10.565  -2.157  1.00  0.00           C  
ATOM    110  CD2 LEU A  10      -0.230 -10.864  -3.248  1.00  0.00           C  
ATOM    111  H   LEU A  10       1.832  -9.691  -5.975  1.00  0.00           H  
ATOM    112  HA  LEU A  10      -0.531  -8.796  -5.063  1.00  0.00           H  
ATOM    113  HB2 LEU A  10       2.121  -8.413  -3.682  1.00  0.00           H  
ATOM    114  HB3 LEU A  10       0.547  -8.325  -2.894  1.00  0.00           H  
ATOM    115  HG  LEU A  10       1.648 -10.793  -4.236  1.00  0.00           H  
ATOM    116 HD11 LEU A  10       2.850 -11.179  -2.417  1.00  0.00           H  
ATOM    117 HD12 LEU A  10       1.395 -11.079  -1.427  1.00  0.00           H  
ATOM    118 HD13 LEU A  10       2.346  -9.629  -1.743  1.00  0.00           H  
ATOM    119 HD21 LEU A  10      -0.801 -10.664  -4.142  1.00  0.00           H  
ATOM    120 HD22 LEU A  10      -0.714 -10.403  -2.400  1.00  0.00           H  
ATOM    121 HD23 LEU A  10      -0.168 -11.932  -3.091  1.00  0.00           H  
ATOM    122  N   HIS A  11      -0.814  -6.332  -4.887  1.00  0.00           N  
ATOM    123  CA  HIS A  11      -1.030  -4.891  -4.944  1.00  0.00           C  
ATOM    124  C   HIS A  11      -0.229  -4.179  -3.857  1.00  0.00           C  
ATOM    125  O   HIS A  11      -0.385  -4.465  -2.671  1.00  0.00           O  
ATOM    126  CB  HIS A  11      -2.517  -4.570  -4.791  1.00  0.00           C  
ATOM    127  CG  HIS A  11      -3.315  -4.823  -6.033  1.00  0.00           C  
ATOM    128  ND1 HIS A  11      -3.434  -3.902  -7.052  1.00  0.00           N  
ATOM    129  CD2 HIS A  11      -4.034  -5.903  -6.418  1.00  0.00           C  
ATOM    130  CE1 HIS A  11      -4.194  -4.404  -8.009  1.00  0.00           C  
ATOM    131  NE2 HIS A  11      -4.571  -5.618  -7.649  1.00  0.00           N  
ATOM    132  H   HIS A  11      -1.569  -6.921  -4.677  1.00  0.00           H  
ATOM    133  HA  HIS A  11      -0.692  -4.543  -5.908  1.00  0.00           H  
ATOM    134  HB2 HIS A  11      -2.931  -5.179  -4.001  1.00  0.00           H  
ATOM    135  HB3 HIS A  11      -2.628  -3.527  -4.531  1.00  0.00           H  
ATOM    136  HD2 HIS A  11      -4.163  -6.821  -5.860  1.00  0.00           H  
ATOM    137  HE1 HIS A  11      -4.462  -3.907  -8.930  1.00  0.00           H  
ATOM    138  HE2 HIS A  11      -5.209  -6.178  -8.137  1.00  0.00           H  
ATOM    139  N   GLU A  12       0.627  -3.251  -4.272  1.00  0.00           N  
ATOM    140  CA  GLU A  12       1.453  -2.500  -3.334  1.00  0.00           C  
ATOM    141  C   GLU A  12       1.214  -0.999  -3.480  1.00  0.00           C  
ATOM    142  O   GLU A  12       0.534  -0.554  -4.404  1.00  0.00           O  
ATOM    143  CB  GLU A  12       2.933  -2.816  -3.556  1.00  0.00           C  
ATOM    144  CG  GLU A  12       3.519  -2.151  -4.790  1.00  0.00           C  
ATOM    145  CD  GLU A  12       4.865  -2.730  -5.182  1.00  0.00           C  
ATOM    146  OE1 GLU A  12       4.987  -3.971  -5.226  1.00  0.00           O  
ATOM    147  OE2 GLU A  12       5.796  -1.940  -5.444  1.00  0.00           O  
ATOM    148  H   GLU A  12       0.706  -3.067  -5.232  1.00  0.00           H  
ATOM    149  HA  GLU A  12       1.176  -2.800  -2.335  1.00  0.00           H  
ATOM    150  HB2 GLU A  12       3.493  -2.485  -2.694  1.00  0.00           H  
ATOM    151  HB3 GLU A  12       3.048  -3.885  -3.660  1.00  0.00           H  
ATOM    152  HG2 GLU A  12       2.834  -2.283  -5.614  1.00  0.00           H  
ATOM    153  HG3 GLU A  12       3.642  -1.096  -4.591  1.00  0.00           H  
ATOM    154  N   CYS A  13       1.779  -0.224  -2.560  1.00  0.00           N  
ATOM    155  CA  CYS A  13       1.629   1.225  -2.583  1.00  0.00           C  
ATOM    156  C   CYS A  13       2.605   1.858  -3.571  1.00  0.00           C  
ATOM    157  O   CYS A  13       3.497   1.189  -4.093  1.00  0.00           O  
ATOM    158  CB  CYS A  13       1.853   1.805  -1.185  1.00  0.00           C  
ATOM    159  SG  CYS A  13       1.131   3.460  -0.942  1.00  0.00           S  
ATOM    160  H   CYS A  13       2.311  -0.638  -1.846  1.00  0.00           H  
ATOM    161  HA  CYS A  13       0.621   1.449  -2.899  1.00  0.00           H  
ATOM    162  HB2 CYS A  13       1.411   1.144  -0.454  1.00  0.00           H  
ATOM    163  HB3 CYS A  13       2.915   1.879  -1.001  1.00  0.00           H  
ATOM    164  N   SER A  14       2.429   3.151  -3.823  1.00  0.00           N  
ATOM    165  CA  SER A  14       3.291   3.873  -4.751  1.00  0.00           C  
ATOM    166  C   SER A  14       4.175   4.870  -4.006  1.00  0.00           C  
ATOM    167  O   SER A  14       5.157   5.372  -4.552  1.00  0.00           O  
ATOM    168  CB  SER A  14       2.450   4.604  -5.798  1.00  0.00           C  
ATOM    169  OG  SER A  14       3.232   5.542  -6.517  1.00  0.00           O  
ATOM    170  H   SER A  14       1.699   3.630  -3.376  1.00  0.00           H  
ATOM    171  HA  SER A  14       3.922   3.152  -5.248  1.00  0.00           H  
ATOM    172  HB2 SER A  14       2.042   3.886  -6.493  1.00  0.00           H  
ATOM    173  HB3 SER A  14       1.643   5.128  -5.306  1.00  0.00           H  
ATOM    174  HG  SER A  14       2.838   5.694  -7.379  1.00  0.00           H  
ATOM    175  N   GLU A  15       3.818   5.150  -2.757  1.00  0.00           N  
ATOM    176  CA  GLU A  15       4.578   6.087  -1.938  1.00  0.00           C  
ATOM    177  C   GLU A  15       5.584   5.349  -1.059  1.00  0.00           C  
ATOM    178  O   GLU A  15       6.761   5.708  -1.007  1.00  0.00           O  
ATOM    179  CB  GLU A  15       3.635   6.918  -1.066  1.00  0.00           C  
ATOM    180  CG  GLU A  15       2.980   8.072  -1.805  1.00  0.00           C  
ATOM    181  CD  GLU A  15       3.895   9.274  -1.938  1.00  0.00           C  
ATOM    182  OE1 GLU A  15       4.943   9.150  -2.606  1.00  0.00           O  
ATOM    183  OE2 GLU A  15       3.564  10.338  -1.374  1.00  0.00           O  
ATOM    184  H   GLU A  15       3.025   4.718  -2.378  1.00  0.00           H  
ATOM    185  HA  GLU A  15       5.115   6.748  -2.602  1.00  0.00           H  
ATOM    186  HB2 GLU A  15       2.857   6.274  -0.683  1.00  0.00           H  
ATOM    187  HB3 GLU A  15       4.195   7.322  -0.235  1.00  0.00           H  
ATOM    188  HG2 GLU A  15       2.704   7.739  -2.794  1.00  0.00           H  
ATOM    189  HG3 GLU A  15       2.093   8.371  -1.267  1.00  0.00           H  
ATOM    190  N   CYS A  16       5.113   4.316  -0.369  1.00  0.00           N  
ATOM    191  CA  CYS A  16       5.968   3.528   0.509  1.00  0.00           C  
ATOM    192  C   CYS A  16       6.331   2.195  -0.140  1.00  0.00           C  
ATOM    193  O   CYS A  16       7.248   1.505   0.307  1.00  0.00           O  
ATOM    194  CB  CYS A  16       5.272   3.283   1.849  1.00  0.00           C  
ATOM    195  SG  CYS A  16       3.630   2.507   1.703  1.00  0.00           S  
ATOM    196  H   CYS A  16       4.165   4.078  -0.452  1.00  0.00           H  
ATOM    197  HA  CYS A  16       6.874   4.089   0.681  1.00  0.00           H  
ATOM    198  HB2 CYS A  16       5.889   2.633   2.453  1.00  0.00           H  
ATOM    199  HB3 CYS A  16       5.146   4.227   2.358  1.00  0.00           H  
ATOM    200  N   ARG A  17       5.606   1.839  -1.195  1.00  0.00           N  
ATOM    201  CA  ARG A  17       5.850   0.589  -1.904  1.00  0.00           C  
ATOM    202  C   ARG A  17       5.607  -0.610  -0.992  1.00  0.00           C  
ATOM    203  O   ARG A  17       6.370  -1.576  -1.001  1.00  0.00           O  
ATOM    204  CB  ARG A  17       7.283   0.554  -2.439  1.00  0.00           C  
ATOM    205  CG  ARG A  17       7.583   1.648  -3.451  1.00  0.00           C  
ATOM    206  CD  ARG A  17       6.663   1.557  -4.659  1.00  0.00           C  
ATOM    207  NE  ARG A  17       7.304   2.055  -5.873  1.00  0.00           N  
ATOM    208  CZ  ARG A  17       7.614   3.331  -6.070  1.00  0.00           C  
ATOM    209  NH1 ARG A  17       7.345   4.234  -5.137  1.00  0.00           N  
ATOM    210  NH2 ARG A  17       8.196   3.707  -7.202  1.00  0.00           N  
ATOM    211  H   ARG A  17       4.888   2.431  -1.504  1.00  0.00           H  
ATOM    212  HA  ARG A  17       5.164   0.540  -2.736  1.00  0.00           H  
ATOM    213  HB2 ARG A  17       7.967   0.663  -1.611  1.00  0.00           H  
ATOM    214  HB3 ARG A  17       7.454  -0.401  -2.913  1.00  0.00           H  
ATOM    215  HG2 ARG A  17       7.444   2.609  -2.979  1.00  0.00           H  
ATOM    216  HG3 ARG A  17       8.606   1.550  -3.780  1.00  0.00           H  
ATOM    217  HD2 ARG A  17       6.387   0.524  -4.807  1.00  0.00           H  
ATOM    218  HD3 ARG A  17       5.777   2.142  -4.464  1.00  0.00           H  
ATOM    219  HE  ARG A  17       7.512   1.404  -6.576  1.00  0.00           H  
ATOM    220 HH11 ARG A  17       6.907   3.953  -4.283  1.00  0.00           H  
ATOM    221 HH12 ARG A  17       7.580   5.194  -5.287  1.00  0.00           H  
ATOM    222 HH21 ARG A  17       8.401   3.029  -7.907  1.00  0.00           H  
ATOM    223 HH22 ARG A  17       8.429   4.667  -7.349  1.00  0.00           H  
ATOM    224  N   LYS A  18       4.538  -0.541  -0.206  1.00  0.00           N  
ATOM    225  CA  LYS A  18       4.192  -1.620   0.712  1.00  0.00           C  
ATOM    226  C   LYS A  18       3.161  -2.555   0.088  1.00  0.00           C  
ATOM    227  O   LYS A  18       2.147  -2.108  -0.449  1.00  0.00           O  
ATOM    228  CB  LYS A  18       3.650  -1.047   2.023  1.00  0.00           C  
ATOM    229  CG  LYS A  18       3.638  -2.048   3.166  1.00  0.00           C  
ATOM    230  CD  LYS A  18       3.413  -1.365   4.504  1.00  0.00           C  
ATOM    231  CE  LYS A  18       3.232  -2.379   5.624  1.00  0.00           C  
ATOM    232  NZ  LYS A  18       1.811  -2.803   5.763  1.00  0.00           N  
ATOM    233  H   LYS A  18       3.968   0.256  -0.244  1.00  0.00           H  
ATOM    234  HA  LYS A  18       5.091  -2.181   0.919  1.00  0.00           H  
ATOM    235  HB2 LYS A  18       4.261  -0.206   2.316  1.00  0.00           H  
ATOM    236  HB3 LYS A  18       2.637  -0.705   1.862  1.00  0.00           H  
ATOM    237  HG2 LYS A  18       2.844  -2.761   2.999  1.00  0.00           H  
ATOM    238  HG3 LYS A  18       4.587  -2.564   3.190  1.00  0.00           H  
ATOM    239  HD2 LYS A  18       4.267  -0.745   4.730  1.00  0.00           H  
ATOM    240  HD3 LYS A  18       2.526  -0.750   4.440  1.00  0.00           H  
ATOM    241  HE2 LYS A  18       3.838  -3.245   5.409  1.00  0.00           H  
ATOM    242  HE3 LYS A  18       3.558  -1.932   6.551  1.00  0.00           H  
ATOM    243  HZ1 LYS A  18       1.571  -3.495   5.024  1.00  0.00           H  
ATOM    244  HZ2 LYS A  18       1.182  -1.981   5.670  1.00  0.00           H  
ATOM    245  HZ3 LYS A  18       1.658  -3.239   6.694  1.00  0.00           H  
ATOM    246  N   THR A  19       3.426  -3.855   0.164  1.00  0.00           N  
ATOM    247  CA  THR A  19       2.521  -4.853  -0.393  1.00  0.00           C  
ATOM    248  C   THR A  19       1.411  -5.199   0.592  1.00  0.00           C  
ATOM    249  O   THR A  19       1.623  -5.205   1.805  1.00  0.00           O  
ATOM    250  CB  THR A  19       3.273  -6.142  -0.775  1.00  0.00           C  
ATOM    251  OG1 THR A  19       3.827  -6.752   0.397  1.00  0.00           O  
ATOM    252  CG2 THR A  19       4.383  -5.846  -1.771  1.00  0.00           C  
ATOM    253  H   THR A  19       4.251  -4.149   0.604  1.00  0.00           H  
ATOM    254  HA  THR A  19       2.080  -4.440  -1.288  1.00  0.00           H  
ATOM    255  HB  THR A  19       2.573  -6.827  -1.231  1.00  0.00           H  
ATOM    256  HG1 THR A  19       4.016  -6.075   1.051  1.00  0.00           H  
ATOM    257 HG21 THR A  19       4.001  -5.947  -2.776  1.00  0.00           H  
ATOM    258 HG22 THR A  19       5.195  -6.544  -1.624  1.00  0.00           H  
ATOM    259 HG23 THR A  19       4.742  -4.839  -1.621  1.00  0.00           H  
ATOM    260  N   PHE A  20       0.226  -5.488   0.064  1.00  0.00           N  
ATOM    261  CA  PHE A  20      -0.919  -5.835   0.898  1.00  0.00           C  
ATOM    262  C   PHE A  20      -1.588  -7.112   0.399  1.00  0.00           C  
ATOM    263  O   PHE A  20      -1.667  -7.354  -0.806  1.00  0.00           O  
ATOM    264  CB  PHE A  20      -1.931  -4.688   0.914  1.00  0.00           C  
ATOM    265  CG  PHE A  20      -1.372  -3.402   1.451  1.00  0.00           C  
ATOM    266  CD1 PHE A  20      -0.522  -2.624   0.681  1.00  0.00           C  
ATOM    267  CD2 PHE A  20      -1.695  -2.970   2.728  1.00  0.00           C  
ATOM    268  CE1 PHE A  20      -0.006  -1.440   1.172  1.00  0.00           C  
ATOM    269  CE2 PHE A  20      -1.182  -1.787   3.225  1.00  0.00           C  
ATOM    270  CZ  PHE A  20      -0.335  -1.022   2.446  1.00  0.00           C  
ATOM    271  H   PHE A  20       0.119  -5.466  -0.910  1.00  0.00           H  
ATOM    272  HA  PHE A  20      -0.559  -6.000   1.901  1.00  0.00           H  
ATOM    273  HB2 PHE A  20      -2.273  -4.504  -0.094  1.00  0.00           H  
ATOM    274  HB3 PHE A  20      -2.772  -4.968   1.530  1.00  0.00           H  
ATOM    275  HD1 PHE A  20      -0.264  -2.951  -0.317  1.00  0.00           H  
ATOM    276  HD2 PHE A  20      -2.355  -3.568   3.338  1.00  0.00           H  
ATOM    277  HE1 PHE A  20       0.656  -0.845   0.561  1.00  0.00           H  
ATOM    278  HE2 PHE A  20      -1.441  -1.462   4.221  1.00  0.00           H  
ATOM    279  HZ  PHE A  20       0.066  -0.097   2.832  1.00  0.00           H  
ATOM    280  N   SER A  21      -2.068  -7.925   1.333  1.00  0.00           N  
ATOM    281  CA  SER A  21      -2.727  -9.180   0.990  1.00  0.00           C  
ATOM    282  C   SER A  21      -3.821  -8.953  -0.049  1.00  0.00           C  
ATOM    283  O   SER A  21      -3.972  -9.732  -0.990  1.00  0.00           O  
ATOM    284  CB  SER A  21      -3.323  -9.827   2.241  1.00  0.00           C  
ATOM    285  OG  SER A  21      -2.318 -10.101   3.202  1.00  0.00           O  
ATOM    286  H   SER A  21      -1.975  -7.677   2.277  1.00  0.00           H  
ATOM    287  HA  SER A  21      -1.983  -9.842   0.572  1.00  0.00           H  
ATOM    288  HB2 SER A  21      -4.049  -9.159   2.678  1.00  0.00           H  
ATOM    289  HB3 SER A  21      -3.806 -10.755   1.968  1.00  0.00           H  
ATOM    290  HG  SER A  21      -1.587  -9.490   3.083  1.00  0.00           H  
ATOM    291  N   PHE A  22      -4.583  -7.878   0.129  1.00  0.00           N  
ATOM    292  CA  PHE A  22      -5.664  -7.547  -0.792  1.00  0.00           C  
ATOM    293  C   PHE A  22      -5.653  -6.059  -1.131  1.00  0.00           C  
ATOM    294  O   PHE A  22      -5.310  -5.223  -0.295  1.00  0.00           O  
ATOM    295  CB  PHE A  22      -7.015  -7.933  -0.185  1.00  0.00           C  
ATOM    296  CG  PHE A  22      -7.100  -9.377   0.220  1.00  0.00           C  
ATOM    297  CD1 PHE A  22      -7.469 -10.347  -0.697  1.00  0.00           C  
ATOM    298  CD2 PHE A  22      -6.809  -9.764   1.518  1.00  0.00           C  
ATOM    299  CE1 PHE A  22      -7.549 -11.676  -0.326  1.00  0.00           C  
ATOM    300  CE2 PHE A  22      -6.886 -11.091   1.895  1.00  0.00           C  
ATOM    301  CZ  PHE A  22      -7.255 -12.049   0.971  1.00  0.00           C  
ATOM    302  H   PHE A  22      -4.414  -7.295   0.898  1.00  0.00           H  
ATOM    303  HA  PHE A  22      -5.512  -8.112  -1.698  1.00  0.00           H  
ATOM    304  HB2 PHE A  22      -7.192  -7.331   0.694  1.00  0.00           H  
ATOM    305  HB3 PHE A  22      -7.793  -7.744  -0.909  1.00  0.00           H  
ATOM    306  HD1 PHE A  22      -7.698 -10.057  -1.712  1.00  0.00           H  
ATOM    307  HD2 PHE A  22      -6.519  -9.015   2.242  1.00  0.00           H  
ATOM    308  HE1 PHE A  22      -7.838 -12.423  -1.051  1.00  0.00           H  
ATOM    309  HE2 PHE A  22      -6.656 -11.379   2.910  1.00  0.00           H  
ATOM    310  HZ  PHE A  22      -7.317 -13.086   1.263  1.00  0.00           H  
ATOM    311  N   HIS A  23      -6.031  -5.737  -2.365  1.00  0.00           N  
ATOM    312  CA  HIS A  23      -6.064  -4.351  -2.816  1.00  0.00           C  
ATOM    313  C   HIS A  23      -6.926  -3.498  -1.889  1.00  0.00           C  
ATOM    314  O   HIS A  23      -6.547  -2.386  -1.522  1.00  0.00           O  
ATOM    315  CB  HIS A  23      -6.600  -4.270  -4.246  1.00  0.00           C  
ATOM    316  CG  HIS A  23      -6.134  -3.058  -4.993  1.00  0.00           C  
ATOM    317  ND1 HIS A  23      -5.926  -3.048  -6.356  1.00  0.00           N  
ATOM    318  CD2 HIS A  23      -5.838  -1.811  -4.559  1.00  0.00           C  
ATOM    319  CE1 HIS A  23      -5.520  -1.848  -6.728  1.00  0.00           C  
ATOM    320  NE2 HIS A  23      -5.459  -1.078  -5.656  1.00  0.00           N  
ATOM    321  H   HIS A  23      -6.293  -6.448  -2.985  1.00  0.00           H  
ATOM    322  HA  HIS A  23      -5.054  -3.971  -2.797  1.00  0.00           H  
ATOM    323  HB2 HIS A  23      -6.275  -5.142  -4.794  1.00  0.00           H  
ATOM    324  HB3 HIS A  23      -7.680  -4.250  -4.218  1.00  0.00           H  
ATOM    325  HD2 HIS A  23      -5.890  -1.457  -3.539  1.00  0.00           H  
ATOM    326  HE1 HIS A  23      -5.280  -1.546  -7.736  1.00  0.00           H  
ATOM    327  HE2 HIS A  23      -5.106  -0.164  -5.638  1.00  0.00           H  
ATOM    328  N   SER A  24      -8.087  -4.027  -1.515  1.00  0.00           N  
ATOM    329  CA  SER A  24      -9.004  -3.313  -0.635  1.00  0.00           C  
ATOM    330  C   SER A  24      -8.240  -2.567   0.455  1.00  0.00           C  
ATOM    331  O   SER A  24      -8.518  -1.401   0.734  1.00  0.00           O  
ATOM    332  CB  SER A  24      -9.999  -4.287  -0.002  1.00  0.00           C  
ATOM    333  OG  SER A  24     -11.129  -4.475  -0.835  1.00  0.00           O  
ATOM    334  H   SER A  24      -8.333  -4.918  -1.842  1.00  0.00           H  
ATOM    335  HA  SER A  24      -9.546  -2.596  -1.233  1.00  0.00           H  
ATOM    336  HB2 SER A  24      -9.517  -5.241   0.151  1.00  0.00           H  
ATOM    337  HB3 SER A  24     -10.328  -3.893   0.949  1.00  0.00           H  
ATOM    338  HG  SER A  24     -11.920  -4.191  -0.370  1.00  0.00           H  
ATOM    339  N   GLN A  25      -7.279  -3.249   1.068  1.00  0.00           N  
ATOM    340  CA  GLN A  25      -6.475  -2.652   2.128  1.00  0.00           C  
ATOM    341  C   GLN A  25      -5.590  -1.539   1.579  1.00  0.00           C  
ATOM    342  O   GLN A  25      -5.639  -0.402   2.050  1.00  0.00           O  
ATOM    343  CB  GLN A  25      -5.613  -3.718   2.806  1.00  0.00           C  
ATOM    344  CG  GLN A  25      -6.294  -4.390   3.987  1.00  0.00           C  
ATOM    345  CD  GLN A  25      -6.093  -3.632   5.285  1.00  0.00           C  
ATOM    346  OE1 GLN A  25      -5.421  -2.601   5.317  1.00  0.00           O  
ATOM    347  NE2 GLN A  25      -6.678  -4.139   6.364  1.00  0.00           N  
ATOM    348  H   GLN A  25      -7.105  -4.176   0.801  1.00  0.00           H  
ATOM    349  HA  GLN A  25      -7.150  -2.231   2.858  1.00  0.00           H  
ATOM    350  HB2 GLN A  25      -5.366  -4.479   2.080  1.00  0.00           H  
ATOM    351  HB3 GLN A  25      -4.702  -3.257   3.158  1.00  0.00           H  
ATOM    352  HG2 GLN A  25      -7.353  -4.456   3.787  1.00  0.00           H  
ATOM    353  HG3 GLN A  25      -5.888  -5.385   4.102  1.00  0.00           H  
ATOM    354 HE21 GLN A  25      -7.198  -4.965   6.263  1.00  0.00           H  
ATOM    355 HE22 GLN A  25      -6.564  -3.670   7.215  1.00  0.00           H  
ATOM    356  N   LEU A  26      -4.779  -1.873   0.580  1.00  0.00           N  
ATOM    357  CA  LEU A  26      -3.881  -0.901  -0.034  1.00  0.00           C  
ATOM    358  C   LEU A  26      -4.569   0.451  -0.194  1.00  0.00           C  
ATOM    359  O   LEU A  26      -4.115   1.459   0.347  1.00  0.00           O  
ATOM    360  CB  LEU A  26      -3.404  -1.408  -1.396  1.00  0.00           C  
ATOM    361  CG  LEU A  26      -2.832  -0.352  -2.343  1.00  0.00           C  
ATOM    362  CD1 LEU A  26      -1.690   0.400  -1.676  1.00  0.00           C  
ATOM    363  CD2 LEU A  26      -2.365  -0.995  -3.640  1.00  0.00           C  
ATOM    364  H   LEU A  26      -4.785  -2.794   0.247  1.00  0.00           H  
ATOM    365  HA  LEU A  26      -3.027  -0.782   0.616  1.00  0.00           H  
ATOM    366  HB2 LEU A  26      -2.637  -2.147  -1.223  1.00  0.00           H  
ATOM    367  HB3 LEU A  26      -4.246  -1.874  -1.888  1.00  0.00           H  
ATOM    368  HG  LEU A  26      -3.606   0.364  -2.583  1.00  0.00           H  
ATOM    369 HD11 LEU A  26      -0.871  -0.279  -1.493  1.00  0.00           H  
ATOM    370 HD12 LEU A  26      -2.030   0.815  -0.739  1.00  0.00           H  
ATOM    371 HD13 LEU A  26      -1.358   1.198  -2.324  1.00  0.00           H  
ATOM    372 HD21 LEU A  26      -1.925  -0.242  -4.277  1.00  0.00           H  
ATOM    373 HD22 LEU A  26      -3.209  -1.445  -4.142  1.00  0.00           H  
ATOM    374 HD23 LEU A  26      -1.630  -1.756  -3.420  1.00  0.00           H  
ATOM    375  N   VAL A  27      -5.670   0.464  -0.940  1.00  0.00           N  
ATOM    376  CA  VAL A  27      -6.423   1.692  -1.169  1.00  0.00           C  
ATOM    377  C   VAL A  27      -6.613   2.470   0.128  1.00  0.00           C  
ATOM    378  O   VAL A  27      -6.430   3.687   0.165  1.00  0.00           O  
ATOM    379  CB  VAL A  27      -7.804   1.396  -1.784  1.00  0.00           C  
ATOM    380  CG1 VAL A  27      -8.485   2.687  -2.213  1.00  0.00           C  
ATOM    381  CG2 VAL A  27      -7.670   0.438  -2.958  1.00  0.00           C  
ATOM    382  H   VAL A  27      -5.983  -0.371  -1.345  1.00  0.00           H  
ATOM    383  HA  VAL A  27      -5.865   2.301  -1.865  1.00  0.00           H  
ATOM    384  HB  VAL A  27      -8.418   0.925  -1.031  1.00  0.00           H  
ATOM    385 HG11 VAL A  27      -9.495   2.705  -1.831  1.00  0.00           H  
ATOM    386 HG12 VAL A  27      -7.935   3.531  -1.823  1.00  0.00           H  
ATOM    387 HG13 VAL A  27      -8.509   2.739  -3.292  1.00  0.00           H  
ATOM    388 HG21 VAL A  27      -8.274   0.790  -3.781  1.00  0.00           H  
ATOM    389 HG22 VAL A  27      -6.636   0.390  -3.266  1.00  0.00           H  
ATOM    390 HG23 VAL A  27      -8.003  -0.545  -2.661  1.00  0.00           H  
ATOM    391  N   ILE A  28      -6.980   1.760   1.189  1.00  0.00           N  
ATOM    392  CA  ILE A  28      -7.193   2.385   2.489  1.00  0.00           C  
ATOM    393  C   ILE A  28      -5.894   2.965   3.040  1.00  0.00           C  
ATOM    394  O   ILE A  28      -5.892   4.022   3.671  1.00  0.00           O  
ATOM    395  CB  ILE A  28      -7.767   1.382   3.508  1.00  0.00           C  
ATOM    396  CG1 ILE A  28      -9.079   0.790   2.990  1.00  0.00           C  
ATOM    397  CG2 ILE A  28      -7.980   2.059   4.854  1.00  0.00           C  
ATOM    398  CD1 ILE A  28      -9.454  -0.517   3.652  1.00  0.00           C  
ATOM    399  H   ILE A  28      -7.110   0.794   1.096  1.00  0.00           H  
ATOM    400  HA  ILE A  28      -7.907   3.186   2.361  1.00  0.00           H  
ATOM    401  HB  ILE A  28      -7.049   0.588   3.641  1.00  0.00           H  
ATOM    402 HG12 ILE A  28      -9.878   1.492   3.166  1.00  0.00           H  
ATOM    403 HG13 ILE A  28      -8.989   0.611   1.928  1.00  0.00           H  
ATOM    404 HG21 ILE A  28      -7.100   2.629   5.114  1.00  0.00           H  
ATOM    405 HG22 ILE A  28      -8.831   2.721   4.793  1.00  0.00           H  
ATOM    406 HG23 ILE A  28      -8.160   1.309   5.610  1.00  0.00           H  
ATOM    407 HD11 ILE A  28      -8.678  -0.805   4.347  1.00  0.00           H  
ATOM    408 HD12 ILE A  28     -10.386  -0.397   4.185  1.00  0.00           H  
ATOM    409 HD13 ILE A  28      -9.566  -1.284   2.900  1.00  0.00           H  
ATOM    410  N   HIS A  29      -4.790   2.267   2.794  1.00  0.00           N  
ATOM    411  CA  HIS A  29      -3.483   2.714   3.263  1.00  0.00           C  
ATOM    412  C   HIS A  29      -3.071   4.009   2.570  1.00  0.00           C  
ATOM    413  O   HIS A  29      -2.740   4.996   3.226  1.00  0.00           O  
ATOM    414  CB  HIS A  29      -2.432   1.632   3.016  1.00  0.00           C  
ATOM    415  CG  HIS A  29      -1.023   2.136   3.094  1.00  0.00           C  
ATOM    416  ND1 HIS A  29      -0.254   2.045   4.235  1.00  0.00           N  
ATOM    417  CD2 HIS A  29      -0.245   2.738   2.165  1.00  0.00           C  
ATOM    418  CE1 HIS A  29       0.936   2.570   4.004  1.00  0.00           C  
ATOM    419  NE2 HIS A  29       0.967   2.997   2.755  1.00  0.00           N  
ATOM    420  H   HIS A  29      -4.855   1.432   2.285  1.00  0.00           H  
ATOM    421  HA  HIS A  29      -3.556   2.896   4.325  1.00  0.00           H  
ATOM    422  HB2 HIS A  29      -2.546   0.852   3.755  1.00  0.00           H  
ATOM    423  HB3 HIS A  29      -2.580   1.212   2.031  1.00  0.00           H  
ATOM    424  HD1 HIS A  29      -0.538   1.654   5.087  1.00  0.00           H  
ATOM    425  HD2 HIS A  29      -0.526   2.971   1.147  1.00  0.00           H  
ATOM    426  HE1 HIS A  29       1.746   2.638   4.715  1.00  0.00           H  
ATOM    427  N   GLN A  30      -3.092   3.995   1.241  1.00  0.00           N  
ATOM    428  CA  GLN A  30      -2.718   5.168   0.460  1.00  0.00           C  
ATOM    429  C   GLN A  30      -3.223   6.446   1.121  1.00  0.00           C  
ATOM    430  O   GLN A  30      -2.642   7.518   0.948  1.00  0.00           O  
ATOM    431  CB  GLN A  30      -3.277   5.060  -0.960  1.00  0.00           C  
ATOM    432  CG  GLN A  30      -2.667   3.927  -1.769  1.00  0.00           C  
ATOM    433  CD  GLN A  30      -3.305   3.777  -3.137  1.00  0.00           C  
ATOM    434  OE1 GLN A  30      -4.447   4.183  -3.349  1.00  0.00           O  
ATOM    435  NE2 GLN A  30      -2.567   3.192  -4.073  1.00  0.00           N  
ATOM    436  H   GLN A  30      -3.364   3.178   0.775  1.00  0.00           H  
ATOM    437  HA  GLN A  30      -1.640   5.204   0.411  1.00  0.00           H  
ATOM    438  HB2 GLN A  30      -4.343   4.901  -0.904  1.00  0.00           H  
ATOM    439  HB3 GLN A  30      -3.086   5.987  -1.481  1.00  0.00           H  
ATOM    440  HG2 GLN A  30      -1.613   4.121  -1.900  1.00  0.00           H  
ATOM    441  HG3 GLN A  30      -2.797   3.003  -1.225  1.00  0.00           H  
ATOM    442 HE21 GLN A  30      -1.666   2.892  -3.831  1.00  0.00           H  
ATOM    443 HE22 GLN A  30      -2.955   3.082  -4.965  1.00  0.00           H  
ATOM    444  N   ARG A  31      -4.307   6.325   1.880  1.00  0.00           N  
ATOM    445  CA  ARG A  31      -4.891   7.471   2.567  1.00  0.00           C  
ATOM    446  C   ARG A  31      -3.872   8.126   3.495  1.00  0.00           C  
ATOM    447  O   ARG A  31      -3.605   9.323   3.395  1.00  0.00           O  
ATOM    448  CB  ARG A  31      -6.122   7.041   3.365  1.00  0.00           C  
ATOM    449  CG  ARG A  31      -7.217   6.422   2.511  1.00  0.00           C  
ATOM    450  CD  ARG A  31      -8.321   5.824   3.368  1.00  0.00           C  
ATOM    451  NE  ARG A  31      -9.356   6.804   3.690  1.00  0.00           N  
ATOM    452  CZ  ARG A  31     -10.296   7.188   2.833  1.00  0.00           C  
ATOM    453  NH1 ARG A  31     -10.331   6.677   1.610  1.00  0.00           N  
ATOM    454  NH2 ARG A  31     -11.203   8.084   3.199  1.00  0.00           N  
ATOM    455  H   ARG A  31      -4.725   5.445   1.980  1.00  0.00           H  
ATOM    456  HA  ARG A  31      -5.191   8.189   1.818  1.00  0.00           H  
ATOM    457  HB2 ARG A  31      -5.821   6.316   4.107  1.00  0.00           H  
ATOM    458  HB3 ARG A  31      -6.532   7.906   3.866  1.00  0.00           H  
ATOM    459  HG2 ARG A  31      -7.642   7.187   1.878  1.00  0.00           H  
ATOM    460  HG3 ARG A  31      -6.786   5.644   1.900  1.00  0.00           H  
ATOM    461  HD2 ARG A  31      -8.771   5.003   2.831  1.00  0.00           H  
ATOM    462  HD3 ARG A  31      -7.887   5.458   4.287  1.00  0.00           H  
ATOM    463  HE  ARG A  31      -9.348   7.194   4.588  1.00  0.00           H  
ATOM    464 HH11 ARG A  31      -9.649   6.001   1.331  1.00  0.00           H  
ATOM    465 HH12 ARG A  31     -11.041   6.967   0.967  1.00  0.00           H  
ATOM    466 HH21 ARG A  31     -11.180   8.471   4.121  1.00  0.00           H  
ATOM    467 HH22 ARG A  31     -11.910   8.372   2.554  1.00  0.00           H  
ATOM    468  N   ILE A  32      -3.307   7.332   4.399  1.00  0.00           N  
ATOM    469  CA  ILE A  32      -2.318   7.833   5.344  1.00  0.00           C  
ATOM    470  C   ILE A  32      -1.384   8.839   4.680  1.00  0.00           C  
ATOM    471  O   ILE A  32      -0.860   9.742   5.334  1.00  0.00           O  
ATOM    472  CB  ILE A  32      -1.479   6.688   5.943  1.00  0.00           C  
ATOM    473  CG1 ILE A  32      -0.402   6.244   4.951  1.00  0.00           C  
ATOM    474  CG2 ILE A  32      -2.375   5.518   6.321  1.00  0.00           C  
ATOM    475  CD1 ILE A  32       0.522   5.180   5.500  1.00  0.00           C  
ATOM    476  H   ILE A  32      -3.561   6.386   4.429  1.00  0.00           H  
ATOM    477  HA  ILE A  32      -2.846   8.325   6.149  1.00  0.00           H  
ATOM    478  HB  ILE A  32      -1.004   7.051   6.841  1.00  0.00           H  
ATOM    479 HG12 ILE A  32      -0.877   5.846   4.068  1.00  0.00           H  
ATOM    480 HG13 ILE A  32       0.199   7.098   4.678  1.00  0.00           H  
ATOM    481 HG21 ILE A  32      -3.243   5.884   6.849  1.00  0.00           H  
ATOM    482 HG22 ILE A  32      -2.690   5.003   5.426  1.00  0.00           H  
ATOM    483 HG23 ILE A  32      -1.829   4.836   6.955  1.00  0.00           H  
ATOM    484 HD11 ILE A  32      -0.062   4.337   5.842  1.00  0.00           H  
ATOM    485 HD12 ILE A  32       1.199   4.855   4.724  1.00  0.00           H  
ATOM    486 HD13 ILE A  32       1.087   5.584   6.326  1.00  0.00           H  
ATOM    487  N   HIS A  33      -1.180   8.679   3.377  1.00  0.00           N  
ATOM    488  CA  HIS A  33      -0.311   9.575   2.623  1.00  0.00           C  
ATOM    489  C   HIS A  33      -1.068  10.824   2.182  1.00  0.00           C  
ATOM    490  O   HIS A  33      -0.653  11.948   2.467  1.00  0.00           O  
ATOM    491  CB  HIS A  33       0.263   8.855   1.401  1.00  0.00           C  
ATOM    492  CG  HIS A  33       1.127   7.682   1.749  1.00  0.00           C  
ATOM    493  ND1 HIS A  33       2.243   7.781   2.552  1.00  0.00           N  
ATOM    494  CD2 HIS A  33       1.032   6.378   1.398  1.00  0.00           C  
ATOM    495  CE1 HIS A  33       2.798   6.589   2.679  1.00  0.00           C  
ATOM    496  NE2 HIS A  33       2.082   5.720   1.989  1.00  0.00           N  
ATOM    497  H   HIS A  33      -1.626   7.941   2.911  1.00  0.00           H  
ATOM    498  HA  HIS A  33       0.501   9.871   3.269  1.00  0.00           H  
ATOM    499  HB2 HIS A  33      -0.551   8.497   0.788  1.00  0.00           H  
ATOM    500  HB3 HIS A  33       0.860   9.550   0.829  1.00  0.00           H  
ATOM    501  HD1 HIS A  33       2.580   8.603   2.965  1.00  0.00           H  
ATOM    502  HD2 HIS A  33       0.271   5.936   0.770  1.00  0.00           H  
ATOM    503  HE1 HIS A  33       3.686   6.363   3.250  1.00  0.00           H  
ATOM    504  N   THR A  34      -2.182  10.620   1.486  1.00  0.00           N  
ATOM    505  CA  THR A  34      -2.996  11.729   1.004  1.00  0.00           C  
ATOM    506  C   THR A  34      -3.541  12.555   2.164  1.00  0.00           C  
ATOM    507  O   THR A  34      -4.111  13.626   1.962  1.00  0.00           O  
ATOM    508  CB  THR A  34      -4.174  11.230   0.146  1.00  0.00           C  
ATOM    509  OG1 THR A  34      -4.896  10.213   0.849  1.00  0.00           O  
ATOM    510  CG2 THR A  34      -3.680  10.681  -1.184  1.00  0.00           C  
ATOM    511  H   THR A  34      -2.461   9.701   1.291  1.00  0.00           H  
ATOM    512  HA  THR A  34      -2.371  12.359   0.388  1.00  0.00           H  
ATOM    513  HB  THR A  34      -4.836  12.062  -0.048  1.00  0.00           H  
ATOM    514  HG1 THR A  34      -4.896  10.411   1.789  1.00  0.00           H  
ATOM    515 HG21 THR A  34      -4.468  10.109  -1.651  1.00  0.00           H  
ATOM    516 HG22 THR A  34      -2.825  10.044  -1.015  1.00  0.00           H  
ATOM    517 HG23 THR A  34      -3.398  11.500  -1.829  1.00  0.00           H  
ATOM    518  N   GLY A  35      -3.361  12.049   3.381  1.00  0.00           N  
ATOM    519  CA  GLY A  35      -3.840  12.754   4.555  1.00  0.00           C  
ATOM    520  C   GLY A  35      -2.841  13.772   5.068  1.00  0.00           C  
ATOM    521  O   GLY A  35      -2.728  14.870   4.522  1.00  0.00           O  
ATOM    522  H   GLY A  35      -2.899  11.191   3.481  1.00  0.00           H  
ATOM    523  HA2 GLY A  35      -4.760  13.262   4.306  1.00  0.00           H  
ATOM    524  HA3 GLY A  35      -4.037  12.035   5.337  1.00  0.00           H  
ATOM    525  N   GLU A  36      -2.115  13.409   6.121  1.00  0.00           N  
ATOM    526  CA  GLU A  36      -1.123  14.301   6.708  1.00  0.00           C  
ATOM    527  C   GLU A  36       0.073  14.473   5.776  1.00  0.00           C  
ATOM    528  O   GLU A  36       1.030  13.702   5.829  1.00  0.00           O  
ATOM    529  CB  GLU A  36      -0.655  13.760   8.061  1.00  0.00           C  
ATOM    530  CG  GLU A  36      -1.516  14.214   9.228  1.00  0.00           C  
ATOM    531  CD  GLU A  36      -2.830  13.462   9.312  1.00  0.00           C  
ATOM    532  OE1 GLU A  36      -2.868  12.404   9.975  1.00  0.00           O  
ATOM    533  OE2 GLU A  36      -3.820  13.931   8.713  1.00  0.00           O  
ATOM    534  H   GLU A  36      -2.251  12.521   6.512  1.00  0.00           H  
ATOM    535  HA  GLU A  36      -1.589  15.263   6.858  1.00  0.00           H  
ATOM    536  HB2 GLU A  36      -0.670  12.680   8.028  1.00  0.00           H  
ATOM    537  HB3 GLU A  36       0.357  14.092   8.237  1.00  0.00           H  
ATOM    538  HG2 GLU A  36      -0.969  14.055  10.146  1.00  0.00           H  
ATOM    539  HG3 GLU A  36      -1.727  15.267   9.115  1.00  0.00           H  
ATOM    540  N   ASN A  37       0.010  15.491   4.924  1.00  0.00           N  
ATOM    541  CA  ASN A  37       1.087  15.764   3.979  1.00  0.00           C  
ATOM    542  C   ASN A  37       0.877  17.110   3.290  1.00  0.00           C  
ATOM    543  O   ASN A  37      -0.245  17.508   2.979  1.00  0.00           O  
ATOM    544  CB  ASN A  37       1.170  14.651   2.933  1.00  0.00           C  
ATOM    545  CG  ASN A  37       2.155  14.972   1.825  1.00  0.00           C  
ATOM    546  OD1 ASN A  37       1.894  15.823   0.974  1.00  0.00           O  
ATOM    547  ND2 ASN A  37       3.294  14.289   1.829  1.00  0.00           N  
ATOM    548  H   ASN A  37      -0.780  16.071   4.930  1.00  0.00           H  
ATOM    549  HA  ASN A  37       2.013  15.796   4.532  1.00  0.00           H  
ATOM    550  HB2 ASN A  37       1.485  13.736   3.414  1.00  0.00           H  
ATOM    551  HB3 ASN A  37       0.195  14.504   2.492  1.00  0.00           H  
ATOM    552 HD21 ASN A  37       3.433  13.626   2.538  1.00  0.00           H  
ATOM    553 HD22 ASN A  37       3.948  14.477   1.125  1.00  0.00           H  
ATOM    554  N   PRO A  38       1.984  17.828   3.046  1.00  0.00           N  
ATOM    555  CA  PRO A  38       1.948  19.139   2.391  1.00  0.00           C  
ATOM    556  C   PRO A  38       1.568  19.040   0.917  1.00  0.00           C  
ATOM    557  O   PRO A  38       2.434  18.942   0.048  1.00  0.00           O  
ATOM    558  CB  PRO A  38       3.383  19.649   2.540  1.00  0.00           C  
ATOM    559  CG  PRO A  38       4.212  18.417   2.668  1.00  0.00           C  
ATOM    560  CD  PRO A  38       3.355  17.415   3.390  1.00  0.00           C  
ATOM    561  HA  PRO A  38       1.270  19.814   2.892  1.00  0.00           H  
ATOM    562  HB2 PRO A  38       3.657  20.221   1.665  1.00  0.00           H  
ATOM    563  HB3 PRO A  38       3.459  20.269   3.421  1.00  0.00           H  
ATOM    564  HG2 PRO A  38       4.476  18.049   1.689  1.00  0.00           H  
ATOM    565  HG3 PRO A  38       5.101  18.632   3.242  1.00  0.00           H  
ATOM    566  HD2 PRO A  38       3.558  16.417   3.032  1.00  0.00           H  
ATOM    567  HD3 PRO A  38       3.519  17.476   4.456  1.00  0.00           H  
ATOM    568  N   SER A  39       0.268  19.067   0.643  1.00  0.00           N  
ATOM    569  CA  SER A  39      -0.227  18.978  -0.726  1.00  0.00           C  
ATOM    570  C   SER A  39       0.435  20.028  -1.612  1.00  0.00           C  
ATOM    571  O   SER A  39       0.612  21.176  -1.207  1.00  0.00           O  
ATOM    572  CB  SER A  39      -1.746  19.153  -0.754  1.00  0.00           C  
ATOM    573  OG  SER A  39      -2.313  18.512  -1.884  1.00  0.00           O  
ATOM    574  H   SER A  39      -0.374  19.147   1.379  1.00  0.00           H  
ATOM    575  HA  SER A  39       0.021  17.997  -1.104  1.00  0.00           H  
ATOM    576  HB2 SER A  39      -2.172  18.724   0.140  1.00  0.00           H  
ATOM    577  HB3 SER A  39      -1.983  20.207  -0.796  1.00  0.00           H  
ATOM    578  HG  SER A  39      -1.698  18.557  -2.620  1.00  0.00           H  
ATOM    579  N   GLY A  40       0.798  19.626  -2.826  1.00  0.00           N  
ATOM    580  CA  GLY A  40       1.436  20.543  -3.752  1.00  0.00           C  
ATOM    581  C   GLY A  40       1.577  19.959  -5.144  1.00  0.00           C  
ATOM    582  O   GLY A  40       1.708  18.747  -5.321  1.00  0.00           O  
ATOM    583  H   GLY A  40       0.632  18.698  -3.096  1.00  0.00           H  
ATOM    584  HA2 GLY A  40       0.848  21.446  -3.810  1.00  0.00           H  
ATOM    585  HA3 GLY A  40       2.419  20.789  -3.377  1.00  0.00           H  
ATOM    586  N   PRO A  41       1.549  20.831  -6.162  1.00  0.00           N  
ATOM    587  CA  PRO A  41       1.671  20.417  -7.563  1.00  0.00           C  
ATOM    588  C   PRO A  41       3.073  19.919  -7.900  1.00  0.00           C  
ATOM    589  O   PRO A  41       3.926  20.689  -8.342  1.00  0.00           O  
ATOM    590  CB  PRO A  41       1.358  21.698  -8.340  1.00  0.00           C  
ATOM    591  CG  PRO A  41       1.703  22.804  -7.403  1.00  0.00           C  
ATOM    592  CD  PRO A  41       1.395  22.289  -6.024  1.00  0.00           C  
ATOM    593  HA  PRO A  41       0.949  19.654  -7.816  1.00  0.00           H  
ATOM    594  HB2 PRO A  41       1.961  21.735  -9.236  1.00  0.00           H  
ATOM    595  HB3 PRO A  41       0.311  21.716  -8.603  1.00  0.00           H  
ATOM    596  HG2 PRO A  41       2.752  23.043  -7.489  1.00  0.00           H  
ATOM    597  HG3 PRO A  41       1.099  23.672  -7.622  1.00  0.00           H  
ATOM    598  HD2 PRO A  41       2.100  22.685  -5.308  1.00  0.00           H  
ATOM    599  HD3 PRO A  41       0.384  22.545  -5.743  1.00  0.00           H  
ATOM    600  N   SER A  42       3.304  18.627  -7.688  1.00  0.00           N  
ATOM    601  CA  SER A  42       4.603  18.028  -7.966  1.00  0.00           C  
ATOM    602  C   SER A  42       4.651  17.467  -9.384  1.00  0.00           C  
ATOM    603  O   SER A  42       5.412  17.942 -10.227  1.00  0.00           O  
ATOM    604  CB  SER A  42       4.904  16.918  -6.957  1.00  0.00           C  
ATOM    605  OG  SER A  42       6.275  16.562  -6.983  1.00  0.00           O  
ATOM    606  H   SER A  42       2.583  18.065  -7.334  1.00  0.00           H  
ATOM    607  HA  SER A  42       5.352  18.800  -7.872  1.00  0.00           H  
ATOM    608  HB2 SER A  42       4.652  17.260  -5.964  1.00  0.00           H  
ATOM    609  HB3 SER A  42       4.313  16.047  -7.198  1.00  0.00           H  
ATOM    610  HG  SER A  42       6.441  15.880  -6.328  1.00  0.00           H  
ATOM    611  N   SER A  43       3.830  16.453  -9.640  1.00  0.00           N  
ATOM    612  CA  SER A  43       3.780  15.823 -10.955  1.00  0.00           C  
ATOM    613  C   SER A  43       2.658  14.791 -11.020  1.00  0.00           C  
ATOM    614  O   SER A  43       2.513  13.958 -10.127  1.00  0.00           O  
ATOM    615  CB  SER A  43       5.120  15.158 -11.276  1.00  0.00           C  
ATOM    616  OG  SER A  43       5.001  14.282 -12.384  1.00  0.00           O  
ATOM    617  H   SER A  43       3.247  16.118  -8.927  1.00  0.00           H  
ATOM    618  HA  SER A  43       3.587  16.595 -11.685  1.00  0.00           H  
ATOM    619  HB2 SER A  43       5.849  15.918 -11.510  1.00  0.00           H  
ATOM    620  HB3 SER A  43       5.452  14.591 -10.418  1.00  0.00           H  
ATOM    621  HG  SER A  43       5.024  13.373 -12.077  1.00  0.00           H  
ATOM    622  N   GLY A  44       1.866  14.855 -12.086  1.00  0.00           N  
ATOM    623  CA  GLY A  44       0.767  13.921 -12.250  1.00  0.00           C  
ATOM    624  C   GLY A  44      -0.489  14.591 -12.772  1.00  0.00           C  
ATOM    625  O   GLY A  44      -0.413  15.726 -13.239  1.00  0.00           O  
ATOM    626  H   GLY A  44       2.029  15.541 -12.767  1.00  0.00           H  
ATOM    627  HA2 GLY A  44       1.065  13.149 -12.943  1.00  0.00           H  
ATOM    628  HA3 GLY A  44       0.549  13.468 -11.294  1.00  0.00           H  
TER     629      GLY A  44                                                      
HETATM  630 ZN    ZN A 201       1.968   4.008   1.215  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       6.367 -25.764  -3.266  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.658 -25.658  -4.528  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.592 -25.692  -5.721  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.812 -25.672  -5.564  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.242 -26.204  -3.233  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.960 -26.478  -4.606  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.108 -24.729  -4.542  1.00  0.00           H  
ATOM      8  N   SER A   2       6.017 -25.745  -6.919  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.806 -25.787  -8.144  1.00  0.00           C  
ATOM     10  C   SER A   2       7.683 -24.545  -8.269  1.00  0.00           C  
ATOM     11  O   SER A   2       8.769 -24.594  -8.846  1.00  0.00           O  
ATOM     12  CB  SER A   2       5.889 -25.902  -9.363  1.00  0.00           C  
ATOM     13  OG  SER A   2       5.057 -24.761  -9.485  1.00  0.00           O  
ATOM     14  H   SER A   2       5.039 -25.759  -6.979  1.00  0.00           H  
ATOM     15  HA  SER A   2       7.442 -26.659  -8.099  1.00  0.00           H  
ATOM     16  HB2 SER A   2       6.489 -25.992 -10.255  1.00  0.00           H  
ATOM     17  HB3 SER A   2       5.265 -26.778  -9.259  1.00  0.00           H  
ATOM     18  HG  SER A   2       5.580 -23.968  -9.349  1.00  0.00           H  
ATOM     19  N   SER A   3       7.202 -23.432  -7.724  1.00  0.00           N  
ATOM     20  CA  SER A   3       7.939 -22.175  -7.776  1.00  0.00           C  
ATOM     21  C   SER A   3       8.715 -22.055  -9.084  1.00  0.00           C  
ATOM     22  O   SER A   3       9.881 -21.661  -9.094  1.00  0.00           O  
ATOM     23  CB  SER A   3       8.899 -22.072  -6.589  1.00  0.00           C  
ATOM     24  OG  SER A   3       9.243 -20.722  -6.327  1.00  0.00           O  
ATOM     25  H   SER A   3       6.330 -23.457  -7.277  1.00  0.00           H  
ATOM     26  HA  SER A   3       7.223 -21.368  -7.721  1.00  0.00           H  
ATOM     27  HB2 SER A   3       8.428 -22.488  -5.712  1.00  0.00           H  
ATOM     28  HB3 SER A   3       9.801 -22.624  -6.810  1.00  0.00           H  
ATOM     29  HG  SER A   3       8.552 -20.145  -6.662  1.00  0.00           H  
ATOM     30  N   GLY A   4       8.059 -22.398 -10.188  1.00  0.00           N  
ATOM     31  CA  GLY A   4       8.702 -22.322 -11.487  1.00  0.00           C  
ATOM     32  C   GLY A   4       8.398 -21.024 -12.210  1.00  0.00           C  
ATOM     33  O   GLY A   4       9.305 -20.251 -12.519  1.00  0.00           O  
ATOM     34  H   GLY A   4       7.130 -22.705 -10.120  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       9.770 -22.406 -11.354  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       8.359 -23.147 -12.095  1.00  0.00           H  
ATOM     37  N   SER A   5       7.119 -20.785 -12.481  1.00  0.00           N  
ATOM     38  CA  SER A   5       6.699 -19.574 -13.176  1.00  0.00           C  
ATOM     39  C   SER A   5       5.905 -18.661 -12.247  1.00  0.00           C  
ATOM     40  O   SER A   5       5.657 -18.999 -11.089  1.00  0.00           O  
ATOM     41  CB  SER A   5       5.855 -19.931 -14.402  1.00  0.00           C  
ATOM     42  OG  SER A   5       5.714 -18.817 -15.266  1.00  0.00           O  
ATOM     43  H   SER A   5       6.442 -21.439 -12.208  1.00  0.00           H  
ATOM     44  HA  SER A   5       7.587 -19.053 -13.501  1.00  0.00           H  
ATOM     45  HB2 SER A   5       6.333 -20.733 -14.943  1.00  0.00           H  
ATOM     46  HB3 SER A   5       4.874 -20.249 -14.079  1.00  0.00           H  
ATOM     47  HG  SER A   5       4.833 -18.448 -15.171  1.00  0.00           H  
ATOM     48  N   SER A   6       5.508 -17.502 -12.762  1.00  0.00           N  
ATOM     49  CA  SER A   6       4.745 -16.538 -11.979  1.00  0.00           C  
ATOM     50  C   SER A   6       3.253 -16.659 -12.272  1.00  0.00           C  
ATOM     51  O   SER A   6       2.847 -16.839 -13.419  1.00  0.00           O  
ATOM     52  CB  SER A   6       5.222 -15.115 -12.278  1.00  0.00           C  
ATOM     53  OG  SER A   6       4.400 -14.156 -11.635  1.00  0.00           O  
ATOM     54  H   SER A   6       5.737 -17.290 -13.692  1.00  0.00           H  
ATOM     55  HA  SER A   6       4.914 -16.752 -10.934  1.00  0.00           H  
ATOM     56  HB2 SER A   6       6.235 -14.996 -11.926  1.00  0.00           H  
ATOM     57  HB3 SER A   6       5.188 -14.944 -13.344  1.00  0.00           H  
ATOM     58  HG  SER A   6       4.408 -14.312 -10.687  1.00  0.00           H  
ATOM     59  N   GLY A   7       2.440 -16.558 -11.224  1.00  0.00           N  
ATOM     60  CA  GLY A   7       1.002 -16.658 -11.389  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.246 -15.733 -10.456  1.00  0.00           C  
ATOM     62  O   GLY A   7      -0.769 -15.152 -10.837  1.00  0.00           O  
ATOM     63  H   GLY A   7       2.821 -16.414 -10.332  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       0.749 -16.410 -12.408  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       0.699 -17.676 -11.191  1.00  0.00           H  
ATOM     66  N   GLU A   8       0.740 -15.598  -9.229  1.00  0.00           N  
ATOM     67  CA  GLU A   8       0.102 -14.739  -8.239  1.00  0.00           C  
ATOM     68  C   GLU A   8       0.547 -13.290  -8.409  1.00  0.00           C  
ATOM     69  O   GLU A   8       1.602 -13.015  -8.980  1.00  0.00           O  
ATOM     70  CB  GLU A   8       0.429 -15.223  -6.825  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -0.517 -16.297  -6.315  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -0.138 -17.684  -6.796  1.00  0.00           C  
ATOM     73  OE1 GLU A   8       1.041 -17.888  -7.153  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -1.022 -18.566  -6.816  1.00  0.00           O  
ATOM     75  H   GLU A   8       1.553 -16.088  -8.985  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -0.966 -14.795  -8.391  1.00  0.00           H  
ATOM     77  HB2 GLU A   8       1.433 -15.622  -6.817  1.00  0.00           H  
ATOM     78  HB3 GLU A   8       0.381 -14.381  -6.150  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -0.500 -16.290  -5.235  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -1.516 -16.072  -6.659  1.00  0.00           H  
ATOM     81  N   LYS A   9      -0.266 -12.365  -7.909  1.00  0.00           N  
ATOM     82  CA  LYS A   9       0.043 -10.943  -8.003  1.00  0.00           C  
ATOM     83  C   LYS A   9      -0.346 -10.216  -6.720  1.00  0.00           C  
ATOM     84  O   LYS A   9      -1.445 -10.405  -6.196  1.00  0.00           O  
ATOM     85  CB  LYS A   9      -0.686 -10.320  -9.196  1.00  0.00           C  
ATOM     86  CG  LYS A   9       0.073 -10.445 -10.505  1.00  0.00           C  
ATOM     87  CD  LYS A   9      -0.546  -9.583 -11.593  1.00  0.00           C  
ATOM     88  CE  LYS A   9       0.495  -9.130 -12.605  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      -0.094  -8.937 -13.959  1.00  0.00           N  
ATOM     90  H   LYS A   9      -1.093 -12.646  -7.464  1.00  0.00           H  
ATOM     91  HA  LYS A   9       1.107 -10.843  -8.150  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      -1.644 -10.806  -9.311  1.00  0.00           H  
ATOM     93  HB3 LYS A   9      -0.847  -9.270  -8.996  1.00  0.00           H  
ATOM     94  HG2 LYS A   9       1.095 -10.131 -10.350  1.00  0.00           H  
ATOM     95  HG3 LYS A   9       0.056 -11.477 -10.824  1.00  0.00           H  
ATOM     96  HD2 LYS A   9      -1.305 -10.155 -12.106  1.00  0.00           H  
ATOM     97  HD3 LYS A   9      -0.995  -8.712 -11.137  1.00  0.00           H  
ATOM     98  HE2 LYS A   9       0.921  -8.196 -12.271  1.00  0.00           H  
ATOM     99  HE3 LYS A   9       1.272  -9.878 -12.662  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9       0.580  -8.439 -14.575  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      -0.967  -8.376 -13.892  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      -0.320  -9.859 -14.384  1.00  0.00           H  
ATOM    103  N   LEU A  10       0.560  -9.383  -6.219  1.00  0.00           N  
ATOM    104  CA  LEU A  10       0.311  -8.626  -4.998  1.00  0.00           C  
ATOM    105  C   LEU A  10       0.287  -7.127  -5.281  1.00  0.00           C  
ATOM    106  O   LEU A  10       1.143  -6.606  -5.997  1.00  0.00           O  
ATOM    107  CB  LEU A  10       1.381  -8.941  -3.951  1.00  0.00           C  
ATOM    108  CG  LEU A  10       1.397 -10.374  -3.418  1.00  0.00           C  
ATOM    109  CD1 LEU A  10       2.130 -11.294  -4.381  1.00  0.00           C  
ATOM    110  CD2 LEU A  10       2.038 -10.422  -2.038  1.00  0.00           C  
ATOM    111  H   LEU A  10       1.417  -9.274  -6.681  1.00  0.00           H  
ATOM    112  HA  LEU A  10      -0.654  -8.923  -4.614  1.00  0.00           H  
ATOM    113  HB2 LEU A  10       2.345  -8.743  -4.395  1.00  0.00           H  
ATOM    114  HB3 LEU A  10       1.229  -8.276  -3.113  1.00  0.00           H  
ATOM    115  HG  LEU A  10       0.379 -10.728  -3.327  1.00  0.00           H  
ATOM    116 HD11 LEU A  10       2.155 -10.844  -5.361  1.00  0.00           H  
ATOM    117 HD12 LEU A  10       1.616 -12.243  -4.433  1.00  0.00           H  
ATOM    118 HD13 LEU A  10       3.140 -11.451  -4.030  1.00  0.00           H  
ATOM    119 HD21 LEU A  10       3.108 -10.522  -2.142  1.00  0.00           H  
ATOM    120 HD22 LEU A  10       1.648 -11.267  -1.490  1.00  0.00           H  
ATOM    121 HD23 LEU A  10       1.811  -9.511  -1.504  1.00  0.00           H  
ATOM    122  N   HIS A  11      -0.698  -6.438  -4.713  1.00  0.00           N  
ATOM    123  CA  HIS A  11      -0.832  -4.998  -4.903  1.00  0.00           C  
ATOM    124  C   HIS A  11       0.021  -4.236  -3.894  1.00  0.00           C  
ATOM    125  O   HIS A  11      -0.138  -4.399  -2.685  1.00  0.00           O  
ATOM    126  CB  HIS A  11      -2.297  -4.579  -4.770  1.00  0.00           C  
ATOM    127  CG  HIS A  11      -3.073  -4.703  -6.045  1.00  0.00           C  
ATOM    128  ND1 HIS A  11      -3.035  -3.753  -7.044  1.00  0.00           N  
ATOM    129  CD2 HIS A  11      -3.909  -5.673  -6.482  1.00  0.00           C  
ATOM    130  CE1 HIS A  11      -3.816  -4.133  -8.040  1.00  0.00           C  
ATOM    131  NE2 HIS A  11      -4.358  -5.296  -7.723  1.00  0.00           N  
ATOM    132  H   HIS A  11      -1.350  -6.909  -4.153  1.00  0.00           H  
ATOM    133  HA  HIS A  11      -0.488  -4.761  -5.898  1.00  0.00           H  
ATOM    134  HB2 HIS A  11      -2.776  -5.201  -4.029  1.00  0.00           H  
ATOM    135  HB3 HIS A  11      -2.342  -3.548  -4.452  1.00  0.00           H  
ATOM    136  HD2 HIS A  11      -4.176  -6.577  -5.952  1.00  0.00           H  
ATOM    137  HE1 HIS A  11      -3.983  -3.588  -8.956  1.00  0.00           H  
ATOM    138  HE2 HIS A  11      -5.044  -5.760  -8.247  1.00  0.00           H  
ATOM    139  N   GLU A  12       0.926  -3.404  -4.400  1.00  0.00           N  
ATOM    140  CA  GLU A  12       1.805  -2.618  -3.541  1.00  0.00           C  
ATOM    141  C   GLU A  12       1.513  -1.127  -3.683  1.00  0.00           C  
ATOM    142  O   GLU A  12       0.944  -0.686  -4.682  1.00  0.00           O  
ATOM    143  CB  GLU A  12       3.270  -2.896  -3.883  1.00  0.00           C  
ATOM    144  CG  GLU A  12       3.777  -2.108  -5.079  1.00  0.00           C  
ATOM    145  CD  GLU A  12       5.180  -2.509  -5.491  1.00  0.00           C  
ATOM    146  OE1 GLU A  12       6.143  -2.037  -4.851  1.00  0.00           O  
ATOM    147  OE2 GLU A  12       5.315  -3.294  -6.452  1.00  0.00           O  
ATOM    148  H   GLU A  12       1.005  -3.317  -5.373  1.00  0.00           H  
ATOM    149  HA  GLU A  12       1.621  -2.913  -2.520  1.00  0.00           H  
ATOM    150  HB2 GLU A  12       3.881  -2.646  -3.028  1.00  0.00           H  
ATOM    151  HB3 GLU A  12       3.383  -3.949  -4.099  1.00  0.00           H  
ATOM    152  HG2 GLU A  12       3.112  -2.276  -5.913  1.00  0.00           H  
ATOM    153  HG3 GLU A  12       3.778  -1.058  -4.827  1.00  0.00           H  
ATOM    154  N   CYS A  13       1.905  -0.355  -2.675  1.00  0.00           N  
ATOM    155  CA  CYS A  13       1.685   1.086  -2.684  1.00  0.00           C  
ATOM    156  C   CYS A  13       2.613   1.771  -3.683  1.00  0.00           C  
ATOM    157  O   CYS A  13       3.499   1.139  -4.258  1.00  0.00           O  
ATOM    158  CB  CYS A  13       1.906   1.666  -1.286  1.00  0.00           C  
ATOM    159  SG  CYS A  13       1.048   3.246  -0.992  1.00  0.00           S  
ATOM    160  H   CYS A  13       2.353  -0.765  -1.905  1.00  0.00           H  
ATOM    161  HA  CYS A  13       0.662   1.264  -2.981  1.00  0.00           H  
ATOM    162  HB2 CYS A  13       1.550   0.958  -0.551  1.00  0.00           H  
ATOM    163  HB3 CYS A  13       2.962   1.832  -1.136  1.00  0.00           H  
ATOM    164  N   SER A  14       2.403   3.068  -3.884  1.00  0.00           N  
ATOM    165  CA  SER A  14       3.217   3.839  -4.816  1.00  0.00           C  
ATOM    166  C   SER A  14       4.099   4.837  -4.070  1.00  0.00           C  
ATOM    167  O   SER A  14       5.121   5.285  -4.588  1.00  0.00           O  
ATOM    168  CB  SER A  14       2.326   4.578  -5.816  1.00  0.00           C  
ATOM    169  OG  SER A  14       1.445   3.682  -6.473  1.00  0.00           O  
ATOM    170  H   SER A  14       1.681   3.516  -3.396  1.00  0.00           H  
ATOM    171  HA  SER A  14       3.850   3.149  -5.353  1.00  0.00           H  
ATOM    172  HB2 SER A  14       1.741   5.320  -5.293  1.00  0.00           H  
ATOM    173  HB3 SER A  14       2.945   5.063  -6.556  1.00  0.00           H  
ATOM    174  HG  SER A  14       1.176   2.992  -5.862  1.00  0.00           H  
ATOM    175  N   GLU A  15       3.694   5.178  -2.851  1.00  0.00           N  
ATOM    176  CA  GLU A  15       4.446   6.123  -2.034  1.00  0.00           C  
ATOM    177  C   GLU A  15       5.469   5.397  -1.164  1.00  0.00           C  
ATOM    178  O   GLU A  15       6.642   5.769  -1.124  1.00  0.00           O  
ATOM    179  CB  GLU A  15       3.498   6.937  -1.152  1.00  0.00           C  
ATOM    180  CG  GLU A  15       2.716   7.995  -1.913  1.00  0.00           C  
ATOM    181  CD  GLU A  15       2.376   9.198  -1.056  1.00  0.00           C  
ATOM    182  OE1 GLU A  15       3.096   9.444  -0.066  1.00  0.00           O  
ATOM    183  OE2 GLU A  15       1.389   9.895  -1.375  1.00  0.00           O  
ATOM    184  H   GLU A  15       2.870   4.786  -2.493  1.00  0.00           H  
ATOM    185  HA  GLU A  15       4.969   6.794  -2.699  1.00  0.00           H  
ATOM    186  HB2 GLU A  15       2.793   6.265  -0.685  1.00  0.00           H  
ATOM    187  HB3 GLU A  15       4.074   7.430  -0.383  1.00  0.00           H  
ATOM    188  HG2 GLU A  15       3.307   8.326  -2.753  1.00  0.00           H  
ATOM    189  HG3 GLU A  15       1.797   7.556  -2.272  1.00  0.00           H  
ATOM    190  N   CYS A  16       5.015   4.359  -0.470  1.00  0.00           N  
ATOM    191  CA  CYS A  16       5.888   3.580   0.400  1.00  0.00           C  
ATOM    192  C   CYS A  16       6.273   2.258  -0.258  1.00  0.00           C  
ATOM    193  O   CYS A  16       7.211   1.588   0.173  1.00  0.00           O  
ATOM    194  CB  CYS A  16       5.201   3.314   1.741  1.00  0.00           C  
ATOM    195  SG  CYS A  16       3.647   2.373   1.606  1.00  0.00           S  
ATOM    196  H   CYS A  16       4.069   4.110  -0.544  1.00  0.00           H  
ATOM    197  HA  CYS A  16       6.785   4.156   0.573  1.00  0.00           H  
ATOM    198  HB2 CYS A  16       5.871   2.750   2.374  1.00  0.00           H  
ATOM    199  HB3 CYS A  16       4.975   4.258   2.214  1.00  0.00           H  
ATOM    200  N   ARG A  17       5.542   1.890  -1.305  1.00  0.00           N  
ATOM    201  CA  ARG A  17       5.805   0.648  -2.022  1.00  0.00           C  
ATOM    202  C   ARG A  17       5.632  -0.558  -1.104  1.00  0.00           C  
ATOM    203  O   ARG A  17       6.437  -1.490  -1.126  1.00  0.00           O  
ATOM    204  CB  ARG A  17       7.220   0.661  -2.604  1.00  0.00           C  
ATOM    205  CG  ARG A  17       7.412   1.679  -3.716  1.00  0.00           C  
ATOM    206  CD  ARG A  17       6.707   1.250  -4.993  1.00  0.00           C  
ATOM    207  NE  ARG A  17       7.566   0.431  -5.844  1.00  0.00           N  
ATOM    208  CZ  ARG A  17       8.530   0.929  -6.610  1.00  0.00           C  
ATOM    209  NH1 ARG A  17       8.758   2.235  -6.631  1.00  0.00           N  
ATOM    210  NH2 ARG A  17       9.270   0.119  -7.357  1.00  0.00           N  
ATOM    211  H   ARG A  17       4.807   2.467  -1.602  1.00  0.00           H  
ATOM    212  HA  ARG A  17       5.094   0.575  -2.831  1.00  0.00           H  
ATOM    213  HB2 ARG A  17       7.920   0.888  -1.814  1.00  0.00           H  
ATOM    214  HB3 ARG A  17       7.442  -0.318  -3.000  1.00  0.00           H  
ATOM    215  HG2 ARG A  17       7.008   2.628  -3.397  1.00  0.00           H  
ATOM    216  HG3 ARG A  17       8.468   1.785  -3.916  1.00  0.00           H  
ATOM    217  HD2 ARG A  17       5.829   0.679  -4.729  1.00  0.00           H  
ATOM    218  HD3 ARG A  17       6.411   2.133  -5.539  1.00  0.00           H  
ATOM    219  HE  ARG A  17       7.416  -0.537  -5.844  1.00  0.00           H  
ATOM    220 HH11 ARG A  17       8.202   2.847  -6.069  1.00  0.00           H  
ATOM    221 HH12 ARG A  17       9.485   2.607  -7.208  1.00  0.00           H  
ATOM    222 HH21 ARG A  17       9.102  -0.866  -7.344  1.00  0.00           H  
ATOM    223 HH22 ARG A  17       9.996   0.494  -7.933  1.00  0.00           H  
ATOM    224  N   LYS A  18       4.578  -0.533  -0.296  1.00  0.00           N  
ATOM    225  CA  LYS A  18       4.298  -1.623   0.631  1.00  0.00           C  
ATOM    226  C   LYS A  18       3.234  -2.558   0.065  1.00  0.00           C  
ATOM    227  O   LYS A  18       2.231  -2.111  -0.492  1.00  0.00           O  
ATOM    228  CB  LYS A  18       3.837  -1.068   1.980  1.00  0.00           C  
ATOM    229  CG  LYS A  18       4.072  -2.018   3.142  1.00  0.00           C  
ATOM    230  CD  LYS A  18       3.841  -1.333   4.478  1.00  0.00           C  
ATOM    231  CE  LYS A  18       4.606  -2.022   5.598  1.00  0.00           C  
ATOM    232  NZ  LYS A  18       3.947  -1.830   6.919  1.00  0.00           N  
ATOM    233  H   LYS A  18       3.972   0.238  -0.324  1.00  0.00           H  
ATOM    234  HA  LYS A  18       5.211  -2.181   0.773  1.00  0.00           H  
ATOM    235  HB2 LYS A  18       4.370  -0.150   2.179  1.00  0.00           H  
ATOM    236  HB3 LYS A  18       2.779  -0.854   1.926  1.00  0.00           H  
ATOM    237  HG2 LYS A  18       3.394  -2.853   3.055  1.00  0.00           H  
ATOM    238  HG3 LYS A  18       5.092  -2.374   3.102  1.00  0.00           H  
ATOM    239  HD2 LYS A  18       4.171  -0.307   4.410  1.00  0.00           H  
ATOM    240  HD3 LYS A  18       2.784  -1.358   4.707  1.00  0.00           H  
ATOM    241  HE2 LYS A  18       4.660  -3.078   5.382  1.00  0.00           H  
ATOM    242  HE3 LYS A  18       5.604  -1.611   5.639  1.00  0.00           H  
ATOM    243  HZ1 LYS A  18       4.305  -2.528   7.602  1.00  0.00           H  
ATOM    244  HZ2 LYS A  18       2.918  -1.948   6.826  1.00  0.00           H  
ATOM    245  HZ3 LYS A  18       4.143  -0.875   7.281  1.00  0.00           H  
ATOM    246  N   THR A  19       3.459  -3.861   0.211  1.00  0.00           N  
ATOM    247  CA  THR A  19       2.520  -4.859  -0.286  1.00  0.00           C  
ATOM    248  C   THR A  19       1.402  -5.110   0.720  1.00  0.00           C  
ATOM    249  O   THR A  19       1.572  -4.894   1.920  1.00  0.00           O  
ATOM    250  CB  THR A  19       3.228  -6.192  -0.593  1.00  0.00           C  
ATOM    251  OG1 THR A  19       3.845  -6.704   0.593  1.00  0.00           O  
ATOM    252  CG2 THR A  19       4.277  -6.010  -1.679  1.00  0.00           C  
ATOM    253  H   THR A  19       4.277  -4.156   0.663  1.00  0.00           H  
ATOM    254  HA  THR A  19       2.089  -4.484  -1.203  1.00  0.00           H  
ATOM    255  HB  THR A  19       2.491  -6.902  -0.941  1.00  0.00           H  
ATOM    256  HG1 THR A  19       4.477  -7.387   0.356  1.00  0.00           H  
ATOM    257 HG21 THR A  19       3.834  -5.512  -2.528  1.00  0.00           H  
ATOM    258 HG22 THR A  19       4.651  -6.976  -1.984  1.00  0.00           H  
ATOM    259 HG23 THR A  19       5.092  -5.413  -1.296  1.00  0.00           H  
ATOM    260  N   PHE A  20       0.258  -5.568   0.223  1.00  0.00           N  
ATOM    261  CA  PHE A  20      -0.890  -5.848   1.078  1.00  0.00           C  
ATOM    262  C   PHE A  20      -1.579  -7.143   0.657  1.00  0.00           C  
ATOM    263  O   PHE A  20      -1.557  -7.517  -0.516  1.00  0.00           O  
ATOM    264  CB  PHE A  20      -1.885  -4.688   1.029  1.00  0.00           C  
ATOM    265  CG  PHE A  20      -1.329  -3.397   1.559  1.00  0.00           C  
ATOM    266  CD1 PHE A  20      -0.411  -2.668   0.820  1.00  0.00           C  
ATOM    267  CD2 PHE A  20      -1.723  -2.914   2.796  1.00  0.00           C  
ATOM    268  CE1 PHE A  20       0.103  -1.480   1.305  1.00  0.00           C  
ATOM    269  CE2 PHE A  20      -1.213  -1.726   3.285  1.00  0.00           C  
ATOM    270  CZ  PHE A  20      -0.298  -1.009   2.539  1.00  0.00           C  
ATOM    271  H   PHE A  20       0.183  -5.720  -0.743  1.00  0.00           H  
ATOM    272  HA  PHE A  20      -0.529  -5.959   2.089  1.00  0.00           H  
ATOM    273  HB2 PHE A  20      -2.185  -4.523   0.005  1.00  0.00           H  
ATOM    274  HB3 PHE A  20      -2.754  -4.943   1.618  1.00  0.00           H  
ATOM    275  HD1 PHE A  20      -0.096  -3.036  -0.147  1.00  0.00           H  
ATOM    276  HD2 PHE A  20      -2.438  -3.474   3.381  1.00  0.00           H  
ATOM    277  HE1 PHE A  20       0.818  -0.922   0.718  1.00  0.00           H  
ATOM    278  HE2 PHE A  20      -1.528  -1.360   4.251  1.00  0.00           H  
ATOM    279  HZ  PHE A  20       0.102  -0.081   2.919  1.00  0.00           H  
ATOM    280  N   SER A  21      -2.189  -7.823   1.623  1.00  0.00           N  
ATOM    281  CA  SER A  21      -2.880  -9.078   1.354  1.00  0.00           C  
ATOM    282  C   SER A  21      -3.910  -8.903   0.242  1.00  0.00           C  
ATOM    283  O   SER A  21      -4.039  -9.753  -0.640  1.00  0.00           O  
ATOM    284  CB  SER A  21      -3.565  -9.589   2.623  1.00  0.00           C  
ATOM    285  OG  SER A  21      -4.624  -8.731   3.012  1.00  0.00           O  
ATOM    286  H   SER A  21      -2.170  -7.473   2.538  1.00  0.00           H  
ATOM    287  HA  SER A  21      -2.144  -9.801   1.036  1.00  0.00           H  
ATOM    288  HB2 SER A  21      -3.966 -10.575   2.440  1.00  0.00           H  
ATOM    289  HB3 SER A  21      -2.842  -9.637   3.424  1.00  0.00           H  
ATOM    290  HG  SER A  21      -5.132  -8.479   2.238  1.00  0.00           H  
ATOM    291  N   PHE A  22      -4.642  -7.795   0.290  1.00  0.00           N  
ATOM    292  CA  PHE A  22      -5.662  -7.508  -0.712  1.00  0.00           C  
ATOM    293  C   PHE A  22      -5.648  -6.031  -1.094  1.00  0.00           C  
ATOM    294  O   PHE A  22      -5.351  -5.167  -0.268  1.00  0.00           O  
ATOM    295  CB  PHE A  22      -7.046  -7.897  -0.188  1.00  0.00           C  
ATOM    296  CG  PHE A  22      -7.098  -9.280   0.397  1.00  0.00           C  
ATOM    297  CD1 PHE A  22      -7.000 -10.396  -0.419  1.00  0.00           C  
ATOM    298  CD2 PHE A  22      -7.245  -9.464   1.762  1.00  0.00           C  
ATOM    299  CE1 PHE A  22      -7.049 -11.669   0.116  1.00  0.00           C  
ATOM    300  CE2 PHE A  22      -7.294 -10.735   2.303  1.00  0.00           C  
ATOM    301  CZ  PHE A  22      -7.195 -11.839   1.479  1.00  0.00           C  
ATOM    302  H   PHE A  22      -4.493  -7.156   1.018  1.00  0.00           H  
ATOM    303  HA  PHE A  22      -5.439  -8.097  -1.588  1.00  0.00           H  
ATOM    304  HB2 PHE A  22      -7.340  -7.201   0.583  1.00  0.00           H  
ATOM    305  HB3 PHE A  22      -7.756  -7.852  -1.000  1.00  0.00           H  
ATOM    306  HD1 PHE A  22      -6.885 -10.264  -1.485  1.00  0.00           H  
ATOM    307  HD2 PHE A  22      -7.323  -8.601   2.408  1.00  0.00           H  
ATOM    308  HE1 PHE A  22      -6.971 -12.530  -0.531  1.00  0.00           H  
ATOM    309  HE2 PHE A  22      -7.409 -10.864   3.369  1.00  0.00           H  
ATOM    310  HZ  PHE A  22      -7.234 -12.833   1.899  1.00  0.00           H  
ATOM    311  N   HIS A  23      -5.970  -5.749  -2.353  1.00  0.00           N  
ATOM    312  CA  HIS A  23      -5.994  -4.376  -2.846  1.00  0.00           C  
ATOM    313  C   HIS A  23      -6.874  -3.497  -1.962  1.00  0.00           C  
ATOM    314  O   HIS A  23      -6.501  -2.376  -1.618  1.00  0.00           O  
ATOM    315  CB  HIS A  23      -6.501  -4.339  -4.288  1.00  0.00           C  
ATOM    316  CG  HIS A  23      -6.044  -3.135  -5.052  1.00  0.00           C  
ATOM    317  ND1 HIS A  23      -5.782  -3.158  -6.406  1.00  0.00           N  
ATOM    318  CD2 HIS A  23      -5.805  -1.866  -4.646  1.00  0.00           C  
ATOM    319  CE1 HIS A  23      -5.400  -1.956  -6.799  1.00  0.00           C  
ATOM    320  NE2 HIS A  23      -5.405  -1.154  -5.749  1.00  0.00           N  
ATOM    321  H   HIS A  23      -6.197  -6.480  -2.963  1.00  0.00           H  
ATOM    322  HA  HIS A  23      -4.985  -3.996  -2.818  1.00  0.00           H  
ATOM    323  HB2 HIS A  23      -6.147  -5.216  -4.809  1.00  0.00           H  
ATOM    324  HB3 HIS A  23      -7.582  -4.340  -4.283  1.00  0.00           H  
ATOM    325  HD2 HIS A  23      -5.908  -1.485  -3.640  1.00  0.00           H  
ATOM    326  HE1 HIS A  23      -5.129  -1.676  -7.806  1.00  0.00           H  
ATOM    327  HE2 HIS A  23      -5.081  -0.229  -5.744  1.00  0.00           H  
ATOM    328  N   SER A  24      -8.044  -4.013  -1.600  1.00  0.00           N  
ATOM    329  CA  SER A  24      -8.979  -3.273  -0.760  1.00  0.00           C  
ATOM    330  C   SER A  24      -8.237  -2.482   0.312  1.00  0.00           C  
ATOM    331  O   SER A  24      -8.479  -1.290   0.497  1.00  0.00           O  
ATOM    332  CB  SER A  24      -9.977  -4.231  -0.105  1.00  0.00           C  
ATOM    333  OG  SER A  24     -10.873  -3.532   0.741  1.00  0.00           O  
ATOM    334  H   SER A  24      -8.285  -4.913  -1.906  1.00  0.00           H  
ATOM    335  HA  SER A  24      -9.517  -2.583  -1.392  1.00  0.00           H  
ATOM    336  HB2 SER A  24     -10.544  -4.735  -0.872  1.00  0.00           H  
ATOM    337  HB3 SER A  24      -9.439  -4.960   0.483  1.00  0.00           H  
ATOM    338  HG  SER A  24     -10.460  -2.721   1.045  1.00  0.00           H  
ATOM    339  N   GLN A  25      -7.333  -3.155   1.016  1.00  0.00           N  
ATOM    340  CA  GLN A  25      -6.556  -2.516   2.071  1.00  0.00           C  
ATOM    341  C   GLN A  25      -5.635  -1.445   1.496  1.00  0.00           C  
ATOM    342  O   GLN A  25      -5.661  -0.291   1.927  1.00  0.00           O  
ATOM    343  CB  GLN A  25      -5.733  -3.558   2.831  1.00  0.00           C  
ATOM    344  CG  GLN A  25      -6.473  -4.178   4.005  1.00  0.00           C  
ATOM    345  CD  GLN A  25      -6.268  -3.409   5.296  1.00  0.00           C  
ATOM    346  OE1 GLN A  25      -5.294  -2.671   5.445  1.00  0.00           O  
ATOM    347  NE2 GLN A  25      -7.189  -3.578   6.238  1.00  0.00           N  
ATOM    348  H   GLN A  25      -7.186  -4.104   0.822  1.00  0.00           H  
ATOM    349  HA  GLN A  25      -7.247  -2.048   2.755  1.00  0.00           H  
ATOM    350  HB2 GLN A  25      -5.456  -4.348   2.149  1.00  0.00           H  
ATOM    351  HB3 GLN A  25      -4.837  -3.087   3.207  1.00  0.00           H  
ATOM    352  HG2 GLN A  25      -7.529  -4.198   3.780  1.00  0.00           H  
ATOM    353  HG3 GLN A  25      -6.117  -5.188   4.145  1.00  0.00           H  
ATOM    354 HE21 GLN A  25      -7.938  -4.183   6.050  1.00  0.00           H  
ATOM    355 HE22 GLN A  25      -7.082  -3.094   7.082  1.00  0.00           H  
ATOM    356  N   LEU A  26      -4.821  -1.833   0.520  1.00  0.00           N  
ATOM    357  CA  LEU A  26      -3.891  -0.906  -0.115  1.00  0.00           C  
ATOM    358  C   LEU A  26      -4.532   0.465  -0.303  1.00  0.00           C  
ATOM    359  O   LEU A  26      -4.058   1.464   0.238  1.00  0.00           O  
ATOM    360  CB  LEU A  26      -3.433  -1.458  -1.466  1.00  0.00           C  
ATOM    361  CG  LEU A  26      -2.819  -0.443  -2.432  1.00  0.00           C  
ATOM    362  CD1 LEU A  26      -1.646   0.271  -1.781  1.00  0.00           C  
ATOM    363  CD2 LEU A  26      -2.382  -1.129  -3.718  1.00  0.00           C  
ATOM    364  H   LEU A  26      -4.846  -2.765   0.219  1.00  0.00           H  
ATOM    365  HA  LEU A  26      -3.033  -0.803   0.532  1.00  0.00           H  
ATOM    366  HB2 LEU A  26      -2.696  -2.223  -1.278  1.00  0.00           H  
ATOM    367  HB3 LEU A  26      -4.293  -1.899  -1.950  1.00  0.00           H  
ATOM    368  HG  LEU A  26      -3.563   0.300  -2.685  1.00  0.00           H  
ATOM    369 HD11 LEU A  26      -0.737  -0.276  -1.978  1.00  0.00           H  
ATOM    370 HD12 LEU A  26      -1.807   0.329  -0.714  1.00  0.00           H  
ATOM    371 HD13 LEU A  26      -1.562   1.269  -2.186  1.00  0.00           H  
ATOM    372 HD21 LEU A  26      -1.947  -0.400  -4.385  1.00  0.00           H  
ATOM    373 HD22 LEU A  26      -3.238  -1.585  -4.192  1.00  0.00           H  
ATOM    374 HD23 LEU A  26      -1.650  -1.890  -3.489  1.00  0.00           H  
ATOM    375  N   VAL A  27      -5.615   0.506  -1.073  1.00  0.00           N  
ATOM    376  CA  VAL A  27      -6.324   1.753  -1.330  1.00  0.00           C  
ATOM    377  C   VAL A  27      -6.507   2.557  -0.048  1.00  0.00           C  
ATOM    378  O   VAL A  27      -6.230   3.756  -0.010  1.00  0.00           O  
ATOM    379  CB  VAL A  27      -7.705   1.494  -1.962  1.00  0.00           C  
ATOM    380  CG1 VAL A  27      -8.371   2.807  -2.345  1.00  0.00           C  
ATOM    381  CG2 VAL A  27      -7.575   0.580  -3.170  1.00  0.00           C  
ATOM    382  H   VAL A  27      -5.946  -0.324  -1.477  1.00  0.00           H  
ATOM    383  HA  VAL A  27      -5.737   2.334  -2.027  1.00  0.00           H  
ATOM    384  HB  VAL A  27      -8.327   1.001  -1.229  1.00  0.00           H  
ATOM    385 HG11 VAL A  27      -9.405   2.624  -2.602  1.00  0.00           H  
ATOM    386 HG12 VAL A  27      -8.322   3.493  -1.513  1.00  0.00           H  
ATOM    387 HG13 VAL A  27      -7.861   3.235  -3.196  1.00  0.00           H  
ATOM    388 HG21 VAL A  27      -8.045   1.043  -4.025  1.00  0.00           H  
ATOM    389 HG22 VAL A  27      -6.530   0.410  -3.381  1.00  0.00           H  
ATOM    390 HG23 VAL A  27      -8.058  -0.364  -2.962  1.00  0.00           H  
ATOM    391  N   ILE A  28      -6.973   1.887   1.001  1.00  0.00           N  
ATOM    392  CA  ILE A  28      -7.190   2.539   2.287  1.00  0.00           C  
ATOM    393  C   ILE A  28      -5.882   3.071   2.862  1.00  0.00           C  
ATOM    394  O   ILE A  28      -5.846   4.149   3.457  1.00  0.00           O  
ATOM    395  CB  ILE A  28      -7.831   1.576   3.305  1.00  0.00           C  
ATOM    396  CG1 ILE A  28      -9.102   0.955   2.721  1.00  0.00           C  
ATOM    397  CG2 ILE A  28      -8.140   2.307   4.603  1.00  0.00           C  
ATOM    398  CD1 ILE A  28      -9.523  -0.322   3.414  1.00  0.00           C  
ATOM    399  H   ILE A  28      -7.174   0.933   0.909  1.00  0.00           H  
ATOM    400  HA  ILE A  28      -7.866   3.367   2.131  1.00  0.00           H  
ATOM    401  HB  ILE A  28      -7.122   0.792   3.521  1.00  0.00           H  
ATOM    402 HG12 ILE A  28      -9.913   1.661   2.807  1.00  0.00           H  
ATOM    403 HG13 ILE A  28      -8.936   0.728   1.678  1.00  0.00           H  
ATOM    404 HG21 ILE A  28      -8.744   3.177   4.391  1.00  0.00           H  
ATOM    405 HG22 ILE A  28      -8.680   1.648   5.266  1.00  0.00           H  
ATOM    406 HG23 ILE A  28      -7.217   2.614   5.072  1.00  0.00           H  
ATOM    407 HD11 ILE A  28      -9.005  -0.406   4.359  1.00  0.00           H  
ATOM    408 HD12 ILE A  28     -10.588  -0.303   3.589  1.00  0.00           H  
ATOM    409 HD13 ILE A  28      -9.274  -1.169   2.792  1.00  0.00           H  
ATOM    410  N   HIS A  29      -4.808   2.310   2.679  1.00  0.00           N  
ATOM    411  CA  HIS A  29      -3.496   2.706   3.177  1.00  0.00           C  
ATOM    412  C   HIS A  29      -3.030   3.998   2.512  1.00  0.00           C  
ATOM    413  O   HIS A  29      -2.698   4.970   3.190  1.00  0.00           O  
ATOM    414  CB  HIS A  29      -2.476   1.595   2.929  1.00  0.00           C  
ATOM    415  CG  HIS A  29      -1.054   2.054   3.027  1.00  0.00           C  
ATOM    416  ND1 HIS A  29      -0.316   1.979   4.190  1.00  0.00           N  
ATOM    417  CD2 HIS A  29      -0.232   2.596   2.097  1.00  0.00           C  
ATOM    418  CE1 HIS A  29       0.896   2.456   3.972  1.00  0.00           C  
ATOM    419  NE2 HIS A  29       0.973   2.836   2.709  1.00  0.00           N  
ATOM    420  H   HIS A  29      -4.900   1.462   2.196  1.00  0.00           H  
ATOM    421  HA  HIS A  29      -3.582   2.874   4.240  1.00  0.00           H  
ATOM    422  HB2 HIS A  29      -2.622   0.812   3.659  1.00  0.00           H  
ATOM    423  HB3 HIS A  29      -2.627   1.190   1.939  1.00  0.00           H  
ATOM    424  HD1 HIS A  29      -0.635   1.629   5.048  1.00  0.00           H  
ATOM    425  HD2 HIS A  29      -0.479   2.802   1.065  1.00  0.00           H  
ATOM    426  HE1 HIS A  29       1.690   2.522   4.700  1.00  0.00           H  
ATOM    427  N   GLN A  30      -3.007   3.999   1.183  1.00  0.00           N  
ATOM    428  CA  GLN A  30      -2.580   5.171   0.428  1.00  0.00           C  
ATOM    429  C   GLN A  30      -3.085   6.454   1.082  1.00  0.00           C  
ATOM    430  O   GLN A  30      -2.485   7.518   0.928  1.00  0.00           O  
ATOM    431  CB  GLN A  30      -3.084   5.087  -1.014  1.00  0.00           C  
ATOM    432  CG  GLN A  30      -2.431   3.978  -1.822  1.00  0.00           C  
ATOM    433  CD  GLN A  30      -2.768   4.056  -3.298  1.00  0.00           C  
ATOM    434  OE1 GLN A  30      -2.813   5.140  -3.880  1.00  0.00           O  
ATOM    435  NE2 GLN A  30      -3.008   2.903  -3.913  1.00  0.00           N  
ATOM    436  H   GLN A  30      -3.283   3.194   0.700  1.00  0.00           H  
ATOM    437  HA  GLN A  30      -1.501   5.186   0.422  1.00  0.00           H  
ATOM    438  HB2 GLN A  30      -4.150   4.914  -1.000  1.00  0.00           H  
ATOM    439  HB3 GLN A  30      -2.886   6.027  -1.507  1.00  0.00           H  
ATOM    440  HG2 GLN A  30      -1.359   4.051  -1.710  1.00  0.00           H  
ATOM    441  HG3 GLN A  30      -2.768   3.025  -1.441  1.00  0.00           H  
ATOM    442 HE21 GLN A  30      -2.956   2.078  -3.385  1.00  0.00           H  
ATOM    443 HE22 GLN A  30      -3.229   2.924  -4.866  1.00  0.00           H  
ATOM    444  N   ARG A  31      -4.191   6.345   1.810  1.00  0.00           N  
ATOM    445  CA  ARG A  31      -4.778   7.496   2.485  1.00  0.00           C  
ATOM    446  C   ARG A  31      -3.783   8.120   3.460  1.00  0.00           C  
ATOM    447  O   ARG A  31      -3.459   9.303   3.359  1.00  0.00           O  
ATOM    448  CB  ARG A  31      -6.048   7.084   3.231  1.00  0.00           C  
ATOM    449  CG  ARG A  31      -7.138   6.540   2.322  1.00  0.00           C  
ATOM    450  CD  ARG A  31      -8.284   5.942   3.123  1.00  0.00           C  
ATOM    451  NE  ARG A  31      -9.144   6.971   3.702  1.00  0.00           N  
ATOM    452  CZ  ARG A  31     -10.032   7.666   3.000  1.00  0.00           C  
ATOM    453  NH1 ARG A  31     -10.177   7.443   1.701  1.00  0.00           N  
ATOM    454  NH2 ARG A  31     -10.778   8.587   3.597  1.00  0.00           N  
ATOM    455  H   ARG A  31      -4.624   5.469   1.895  1.00  0.00           H  
ATOM    456  HA  ARG A  31      -5.033   8.227   1.733  1.00  0.00           H  
ATOM    457  HB2 ARG A  31      -5.797   6.320   3.952  1.00  0.00           H  
ATOM    458  HB3 ARG A  31      -6.440   7.945   3.752  1.00  0.00           H  
ATOM    459  HG2 ARG A  31      -7.522   7.345   1.713  1.00  0.00           H  
ATOM    460  HG3 ARG A  31      -6.716   5.775   1.688  1.00  0.00           H  
ATOM    461  HD2 ARG A  31      -8.876   5.318   2.470  1.00  0.00           H  
ATOM    462  HD3 ARG A  31      -7.873   5.340   3.920  1.00  0.00           H  
ATOM    463  HE  ARG A  31      -9.053   7.152   4.660  1.00  0.00           H  
ATOM    464 HH11 ARG A  31      -9.617   6.750   1.248  1.00  0.00           H  
ATOM    465 HH12 ARG A  31     -10.847   7.967   1.175  1.00  0.00           H  
ATOM    466 HH21 ARG A  31     -10.672   8.758   4.576  1.00  0.00           H  
ATOM    467 HH22 ARG A  31     -11.446   9.109   3.068  1.00  0.00           H  
ATOM    468  N   ILE A  32      -3.302   7.316   4.402  1.00  0.00           N  
ATOM    469  CA  ILE A  32      -2.344   7.789   5.394  1.00  0.00           C  
ATOM    470  C   ILE A  32      -1.405   8.831   4.797  1.00  0.00           C  
ATOM    471  O   ILE A  32      -0.994   9.773   5.476  1.00  0.00           O  
ATOM    472  CB  ILE A  32      -1.509   6.629   5.967  1.00  0.00           C  
ATOM    473  CG1 ILE A  32      -0.426   6.210   4.970  1.00  0.00           C  
ATOM    474  CG2 ILE A  32      -2.406   5.449   6.311  1.00  0.00           C  
ATOM    475  CD1 ILE A  32       0.440   5.072   5.462  1.00  0.00           C  
ATOM    476  H   ILE A  32      -3.598   6.382   4.431  1.00  0.00           H  
ATOM    477  HA  ILE A  32      -2.899   8.241   6.203  1.00  0.00           H  
ATOM    478  HB  ILE A  32      -1.038   6.969   6.877  1.00  0.00           H  
ATOM    479 HG12 ILE A  32      -0.895   5.896   4.051  1.00  0.00           H  
ATOM    480 HG13 ILE A  32       0.216   7.056   4.772  1.00  0.00           H  
ATOM    481 HG21 ILE A  32      -1.848   4.732   6.895  1.00  0.00           H  
ATOM    482 HG22 ILE A  32      -3.253   5.796   6.882  1.00  0.00           H  
ATOM    483 HG23 ILE A  32      -2.751   4.982   5.401  1.00  0.00           H  
ATOM    484 HD11 ILE A  32       1.029   5.406   6.304  1.00  0.00           H  
ATOM    485 HD12 ILE A  32      -0.187   4.247   5.768  1.00  0.00           H  
ATOM    486 HD13 ILE A  32       1.097   4.750   4.668  1.00  0.00           H  
ATOM    487  N   HIS A  33      -1.070   8.657   3.522  1.00  0.00           N  
ATOM    488  CA  HIS A  33      -0.181   9.585   2.832  1.00  0.00           C  
ATOM    489  C   HIS A  33      -0.913  10.874   2.473  1.00  0.00           C  
ATOM    490  O   HIS A  33      -0.449  11.972   2.784  1.00  0.00           O  
ATOM    491  CB  HIS A  33       0.386   8.937   1.569  1.00  0.00           C  
ATOM    492  CG  HIS A  33       1.180   7.696   1.837  1.00  0.00           C  
ATOM    493  ND1 HIS A  33       2.260   7.664   2.694  1.00  0.00           N  
ATOM    494  CD2 HIS A  33       1.046   6.438   1.356  1.00  0.00           C  
ATOM    495  CE1 HIS A  33       2.756   6.440   2.728  1.00  0.00           C  
ATOM    496  NE2 HIS A  33       2.038   5.677   1.925  1.00  0.00           N  
ATOM    497  H   HIS A  33      -1.430   7.888   3.035  1.00  0.00           H  
ATOM    498  HA  HIS A  33       0.633   9.823   3.500  1.00  0.00           H  
ATOM    499  HB2 HIS A  33      -0.430   8.673   0.911  1.00  0.00           H  
ATOM    500  HB3 HIS A  33       1.031   9.644   1.068  1.00  0.00           H  
ATOM    501  HD1 HIS A  33       2.611   8.425   3.201  1.00  0.00           H  
ATOM    502  HD2 HIS A  33       0.298   6.095   0.654  1.00  0.00           H  
ATOM    503  HE1 HIS A  33       3.605   6.118   3.312  1.00  0.00           H  
ATOM    504  N   THR A  34      -2.060  10.734   1.815  1.00  0.00           N  
ATOM    505  CA  THR A  34      -2.855  11.887   1.411  1.00  0.00           C  
ATOM    506  C   THR A  34      -3.321  12.685   2.624  1.00  0.00           C  
ATOM    507  O   THR A  34      -3.164  13.904   2.674  1.00  0.00           O  
ATOM    508  CB  THR A  34      -4.085  11.460   0.588  1.00  0.00           C  
ATOM    509  OG1 THR A  34      -4.833  10.470   1.303  1.00  0.00           O  
ATOM    510  CG2 THR A  34      -3.665  10.907  -0.765  1.00  0.00           C  
ATOM    511  H   THR A  34      -2.377   9.833   1.596  1.00  0.00           H  
ATOM    512  HA  THR A  34      -2.236  12.519   0.792  1.00  0.00           H  
ATOM    513  HB  THR A  34      -4.711  12.327   0.428  1.00  0.00           H  
ATOM    514  HG1 THR A  34      -5.389  10.899   1.957  1.00  0.00           H  
ATOM    515 HG21 THR A  34      -3.636   9.829  -0.720  1.00  0.00           H  
ATOM    516 HG22 THR A  34      -2.685  11.283  -1.019  1.00  0.00           H  
ATOM    517 HG23 THR A  34      -4.376  11.216  -1.517  1.00  0.00           H  
ATOM    518  N   GLY A  35      -3.894  11.989   3.601  1.00  0.00           N  
ATOM    519  CA  GLY A  35      -4.374  12.650   4.800  1.00  0.00           C  
ATOM    520  C   GLY A  35      -3.453  13.765   5.254  1.00  0.00           C  
ATOM    521  O   GLY A  35      -3.591  14.908   4.818  1.00  0.00           O  
ATOM    522  H   GLY A  35      -3.993  11.018   3.506  1.00  0.00           H  
ATOM    523  HA2 GLY A  35      -5.352  13.062   4.604  1.00  0.00           H  
ATOM    524  HA3 GLY A  35      -4.453  11.920   5.592  1.00  0.00           H  
ATOM    525  N   GLU A  36      -2.513  13.434   6.134  1.00  0.00           N  
ATOM    526  CA  GLU A  36      -1.569  14.418   6.649  1.00  0.00           C  
ATOM    527  C   GLU A  36      -0.692  14.969   5.528  1.00  0.00           C  
ATOM    528  O   GLU A  36      -0.650  14.416   4.430  1.00  0.00           O  
ATOM    529  CB  GLU A  36      -0.693  13.796   7.738  1.00  0.00           C  
ATOM    530  CG  GLU A  36      -1.292  13.893   9.131  1.00  0.00           C  
ATOM    531  CD  GLU A  36      -0.496  13.120  10.164  1.00  0.00           C  
ATOM    532  OE1 GLU A  36      -0.077  11.983   9.861  1.00  0.00           O  
ATOM    533  OE2 GLU A  36      -0.290  13.651  11.275  1.00  0.00           O  
ATOM    534  H   GLU A  36      -2.454  12.506   6.444  1.00  0.00           H  
ATOM    535  HA  GLU A  36      -2.137  15.230   7.077  1.00  0.00           H  
ATOM    536  HB2 GLU A  36      -0.538  12.752   7.507  1.00  0.00           H  
ATOM    537  HB3 GLU A  36       0.263  14.299   7.745  1.00  0.00           H  
ATOM    538  HG2 GLU A  36      -1.322  14.931   9.425  1.00  0.00           H  
ATOM    539  HG3 GLU A  36      -2.298  13.498   9.104  1.00  0.00           H  
ATOM    540  N   ASN A  37       0.007  16.063   5.815  1.00  0.00           N  
ATOM    541  CA  ASN A  37       0.882  16.690   4.832  1.00  0.00           C  
ATOM    542  C   ASN A  37       1.924  15.700   4.321  1.00  0.00           C  
ATOM    543  O   ASN A  37       2.418  14.846   5.058  1.00  0.00           O  
ATOM    544  CB  ASN A  37       1.577  17.910   5.441  1.00  0.00           C  
ATOM    545  CG  ASN A  37       0.727  19.163   5.351  1.00  0.00           C  
ATOM    546  OD1 ASN A  37       0.122  19.588   6.335  1.00  0.00           O  
ATOM    547  ND2 ASN A  37       0.679  19.762   4.167  1.00  0.00           N  
ATOM    548  H   ASN A  37      -0.068  16.458   6.709  1.00  0.00           H  
ATOM    549  HA  ASN A  37       0.271  17.012   4.002  1.00  0.00           H  
ATOM    550  HB2 ASN A  37       1.786  17.714   6.482  1.00  0.00           H  
ATOM    551  HB3 ASN A  37       2.504  18.087   4.918  1.00  0.00           H  
ATOM    552 HD21 ASN A  37       1.187  19.367   3.427  1.00  0.00           H  
ATOM    553 HD22 ASN A  37       0.138  20.574   4.081  1.00  0.00           H  
ATOM    554  N   PRO A  38       2.268  15.816   3.030  1.00  0.00           N  
ATOM    555  CA  PRO A  38       3.256  14.940   2.392  1.00  0.00           C  
ATOM    556  C   PRO A  38       4.672  15.201   2.894  1.00  0.00           C  
ATOM    557  O   PRO A  38       5.144  16.338   2.885  1.00  0.00           O  
ATOM    558  CB  PRO A  38       3.140  15.297   0.908  1.00  0.00           C  
ATOM    559  CG  PRO A  38       2.619  16.693   0.894  1.00  0.00           C  
ATOM    560  CD  PRO A  38       1.720  16.811   2.093  1.00  0.00           C  
ATOM    561  HA  PRO A  38       3.012  13.898   2.533  1.00  0.00           H  
ATOM    562  HB2 PRO A  38       4.114  15.234   0.443  1.00  0.00           H  
ATOM    563  HB3 PRO A  38       2.458  14.616   0.422  1.00  0.00           H  
ATOM    564  HG2 PRO A  38       3.438  17.392   0.968  1.00  0.00           H  
ATOM    565  HG3 PRO A  38       2.057  16.865  -0.013  1.00  0.00           H  
ATOM    566  HD2 PRO A  38       1.777  17.806   2.511  1.00  0.00           H  
ATOM    567  HD3 PRO A  38       0.701  16.569   1.827  1.00  0.00           H  
ATOM    568  N   SER A  39       5.345  14.141   3.331  1.00  0.00           N  
ATOM    569  CA  SER A  39       6.706  14.257   3.840  1.00  0.00           C  
ATOM    570  C   SER A  39       7.659  13.363   3.052  1.00  0.00           C  
ATOM    571  O   SER A  39       7.919  12.223   3.435  1.00  0.00           O  
ATOM    572  CB  SER A  39       6.752  13.887   5.324  1.00  0.00           C  
ATOM    573  OG  SER A  39       6.404  12.527   5.521  1.00  0.00           O  
ATOM    574  H   SER A  39       4.913  13.261   3.313  1.00  0.00           H  
ATOM    575  HA  SER A  39       7.017  15.284   3.724  1.00  0.00           H  
ATOM    576  HB2 SER A  39       7.749  14.050   5.702  1.00  0.00           H  
ATOM    577  HB3 SER A  39       6.054  14.507   5.868  1.00  0.00           H  
ATOM    578  HG  SER A  39       5.898  12.213   4.768  1.00  0.00           H  
ATOM    579  N   GLY A  40       8.176  13.889   1.946  1.00  0.00           N  
ATOM    580  CA  GLY A  40       9.093  13.126   1.120  1.00  0.00           C  
ATOM    581  C   GLY A  40      10.093  14.008   0.398  1.00  0.00           C  
ATOM    582  O   GLY A  40       9.793  15.138   0.014  1.00  0.00           O  
ATOM    583  H   GLY A  40       7.933  14.803   1.689  1.00  0.00           H  
ATOM    584  HA2 GLY A  40       9.630  12.429   1.746  1.00  0.00           H  
ATOM    585  HA3 GLY A  40       8.525  12.573   0.387  1.00  0.00           H  
ATOM    586  N   PRO A  41      11.315  13.488   0.205  1.00  0.00           N  
ATOM    587  CA  PRO A  41      12.388  14.219  -0.476  1.00  0.00           C  
ATOM    588  C   PRO A  41      12.117  14.390  -1.967  1.00  0.00           C  
ATOM    589  O   PRO A  41      12.326  13.468  -2.755  1.00  0.00           O  
ATOM    590  CB  PRO A  41      13.617  13.335  -0.253  1.00  0.00           C  
ATOM    591  CG  PRO A  41      13.067  11.965  -0.054  1.00  0.00           C  
ATOM    592  CD  PRO A  41      11.743  12.147   0.636  1.00  0.00           C  
ATOM    593  HA  PRO A  41      12.553  15.188  -0.028  1.00  0.00           H  
ATOM    594  HB2 PRO A  41      14.259  13.381  -1.121  1.00  0.00           H  
ATOM    595  HB3 PRO A  41      14.156  13.674   0.619  1.00  0.00           H  
ATOM    596  HG2 PRO A  41      12.929  11.482  -1.009  1.00  0.00           H  
ATOM    597  HG3 PRO A  41      13.736  11.388   0.567  1.00  0.00           H  
ATOM    598  HD2 PRO A  41      11.040  11.394   0.309  1.00  0.00           H  
ATOM    599  HD3 PRO A  41      11.867  12.109   1.708  1.00  0.00           H  
ATOM    600  N   SER A  42      11.652  15.575  -2.347  1.00  0.00           N  
ATOM    601  CA  SER A  42      11.350  15.865  -3.744  1.00  0.00           C  
ATOM    602  C   SER A  42      12.213  17.013  -4.260  1.00  0.00           C  
ATOM    603  O   SER A  42      12.558  17.929  -3.513  1.00  0.00           O  
ATOM    604  CB  SER A  42       9.869  16.213  -3.906  1.00  0.00           C  
ATOM    605  OG  SER A  42       9.582  17.489  -3.359  1.00  0.00           O  
ATOM    606  H   SER A  42      11.506  16.271  -1.672  1.00  0.00           H  
ATOM    607  HA  SER A  42      11.568  14.979  -4.321  1.00  0.00           H  
ATOM    608  HB2 SER A  42       9.616  16.220  -4.955  1.00  0.00           H  
ATOM    609  HB3 SER A  42       9.270  15.473  -3.396  1.00  0.00           H  
ATOM    610  HG  SER A  42       8.761  17.447  -2.862  1.00  0.00           H  
ATOM    611  N   SER A  43      12.558  16.956  -5.542  1.00  0.00           N  
ATOM    612  CA  SER A  43      13.384  17.988  -6.158  1.00  0.00           C  
ATOM    613  C   SER A  43      12.631  19.313  -6.233  1.00  0.00           C  
ATOM    614  O   SER A  43      11.412  19.357  -6.075  1.00  0.00           O  
ATOM    615  CB  SER A  43      13.818  17.555  -7.559  1.00  0.00           C  
ATOM    616  OG  SER A  43      14.778  18.449  -8.095  1.00  0.00           O  
ATOM    617  H   SER A  43      12.251  16.201  -6.086  1.00  0.00           H  
ATOM    618  HA  SER A  43      14.261  18.121  -5.543  1.00  0.00           H  
ATOM    619  HB2 SER A  43      14.251  16.567  -7.510  1.00  0.00           H  
ATOM    620  HB3 SER A  43      12.956  17.538  -8.211  1.00  0.00           H  
ATOM    621  HG  SER A  43      15.333  18.785  -7.387  1.00  0.00           H  
ATOM    622  N   GLY A  44      13.368  20.393  -6.477  1.00  0.00           N  
ATOM    623  CA  GLY A  44      12.755  21.705  -6.569  1.00  0.00           C  
ATOM    624  C   GLY A  44      11.945  22.054  -5.336  1.00  0.00           C  
ATOM    625  O   GLY A  44      11.026  22.866  -5.433  1.00  0.00           O  
ATOM    626  H   GLY A  44      14.337  20.297  -6.595  1.00  0.00           H  
ATOM    627  HA2 GLY A  44      13.530  22.444  -6.700  1.00  0.00           H  
ATOM    628  HA3 GLY A  44      12.103  21.725  -7.431  1.00  0.00           H  
TER     629      GLY A  44                                                      
HETATM  630 ZN    ZN A 201       1.970   3.993   1.079  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      22.215 -15.438   3.512  1.00  0.00           N  
ATOM      2  CA  GLY A   1      20.878 -15.792   3.074  1.00  0.00           C  
ATOM      3  C   GLY A   1      20.716 -15.695   1.570  1.00  0.00           C  
ATOM      4  O   GLY A   1      20.304 -14.659   1.049  1.00  0.00           O  
ATOM      5  H1  GLY A   1      22.385 -15.252   4.460  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      20.666 -16.805   3.384  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      20.169 -15.127   3.545  1.00  0.00           H  
ATOM      8  N   SER A   2      21.041 -16.777   0.870  1.00  0.00           N  
ATOM      9  CA  SER A   2      20.935 -16.808  -0.584  1.00  0.00           C  
ATOM     10  C   SER A   2      19.499 -17.085  -1.017  1.00  0.00           C  
ATOM     11  O   SER A   2      19.257 -17.861  -1.942  1.00  0.00           O  
ATOM     12  CB  SER A   2      21.869 -17.872  -1.163  1.00  0.00           C  
ATOM     13  OG  SER A   2      23.227 -17.501  -1.000  1.00  0.00           O  
ATOM     14  H   SER A   2      21.364 -17.573   1.343  1.00  0.00           H  
ATOM     15  HA  SER A   2      21.231 -15.839  -0.958  1.00  0.00           H  
ATOM     16  HB2 SER A   2      21.701 -18.809  -0.655  1.00  0.00           H  
ATOM     17  HB3 SER A   2      21.665 -17.991  -2.217  1.00  0.00           H  
ATOM     18  HG  SER A   2      23.719 -18.239  -0.632  1.00  0.00           H  
ATOM     19  N   SER A   3      18.549 -16.446  -0.342  1.00  0.00           N  
ATOM     20  CA  SER A   3      17.136 -16.626  -0.654  1.00  0.00           C  
ATOM     21  C   SER A   3      16.681 -15.624  -1.711  1.00  0.00           C  
ATOM     22  O   SER A   3      17.367 -14.641  -1.986  1.00  0.00           O  
ATOM     23  CB  SER A   3      16.289 -16.470   0.611  1.00  0.00           C  
ATOM     24  OG  SER A   3      15.009 -17.054   0.442  1.00  0.00           O  
ATOM     25  H   SER A   3      18.805 -15.840   0.385  1.00  0.00           H  
ATOM     26  HA  SER A   3      17.007 -17.625  -1.042  1.00  0.00           H  
ATOM     27  HB2 SER A   3      16.787 -16.956   1.436  1.00  0.00           H  
ATOM     28  HB3 SER A   3      16.167 -15.420   0.832  1.00  0.00           H  
ATOM     29  HG  SER A   3      15.027 -17.962   0.753  1.00  0.00           H  
ATOM     30  N   GLY A   4      15.517 -15.883  -2.300  1.00  0.00           N  
ATOM     31  CA  GLY A   4      14.990 -14.996  -3.320  1.00  0.00           C  
ATOM     32  C   GLY A   4      14.009 -13.985  -2.759  1.00  0.00           C  
ATOM     33  O   GLY A   4      14.260 -13.380  -1.717  1.00  0.00           O  
ATOM     34  H   GLY A   4      15.013 -16.683  -2.040  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      15.810 -14.468  -3.783  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      14.487 -15.589  -4.071  1.00  0.00           H  
ATOM     37  N   SER A   5      12.890 -13.800  -3.452  1.00  0.00           N  
ATOM     38  CA  SER A   5      11.871 -12.851  -3.020  1.00  0.00           C  
ATOM     39  C   SER A   5      10.472 -13.408  -3.264  1.00  0.00           C  
ATOM     40  O   SER A   5      10.271 -14.249  -4.140  1.00  0.00           O  
ATOM     41  CB  SER A   5      12.039 -11.520  -3.755  1.00  0.00           C  
ATOM     42  OG  SER A   5      11.996 -11.705  -5.160  1.00  0.00           O  
ATOM     43  H   SER A   5      12.748 -14.313  -4.275  1.00  0.00           H  
ATOM     44  HA  SER A   5      12.000 -12.686  -1.961  1.00  0.00           H  
ATOM     45  HB2 SER A   5      11.243 -10.851  -3.468  1.00  0.00           H  
ATOM     46  HB3 SER A   5      12.991 -11.083  -3.490  1.00  0.00           H  
ATOM     47  HG  SER A   5      11.486 -12.492  -5.364  1.00  0.00           H  
ATOM     48  N   SER A   6       9.508 -12.931  -2.483  1.00  0.00           N  
ATOM     49  CA  SER A   6       8.127 -13.383  -2.610  1.00  0.00           C  
ATOM     50  C   SER A   6       7.226 -12.248  -3.089  1.00  0.00           C  
ATOM     51  O   SER A   6       7.465 -11.081  -2.784  1.00  0.00           O  
ATOM     52  CB  SER A   6       7.619 -13.923  -1.272  1.00  0.00           C  
ATOM     53  OG  SER A   6       6.240 -14.241  -1.341  1.00  0.00           O  
ATOM     54  H   SER A   6       9.731 -12.262  -1.803  1.00  0.00           H  
ATOM     55  HA  SER A   6       8.105 -14.177  -3.341  1.00  0.00           H  
ATOM     56  HB2 SER A   6       8.169 -14.815  -1.015  1.00  0.00           H  
ATOM     57  HB3 SER A   6       7.767 -13.176  -0.506  1.00  0.00           H  
ATOM     58  HG  SER A   6       6.107 -15.150  -1.063  1.00  0.00           H  
ATOM     59  N   GLY A   7       6.188 -12.602  -3.841  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.267 -11.603  -4.350  1.00  0.00           C  
ATOM     61  C   GLY A   7       4.649 -12.006  -5.675  1.00  0.00           C  
ATOM     62  O   GLY A   7       5.326 -12.021  -6.702  1.00  0.00           O  
ATOM     63  H   GLY A   7       6.048 -13.549  -4.052  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       4.479 -11.455  -3.628  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       5.800 -10.673  -4.483  1.00  0.00           H  
ATOM     66  N   GLU A   8       3.362 -12.335  -5.650  1.00  0.00           N  
ATOM     67  CA  GLU A   8       2.654 -12.742  -6.858  1.00  0.00           C  
ATOM     68  C   GLU A   8       1.818 -11.593  -7.413  1.00  0.00           C  
ATOM     69  O   GLU A   8       0.648 -11.436  -7.063  1.00  0.00           O  
ATOM     70  CB  GLU A   8       1.757 -13.947  -6.569  1.00  0.00           C  
ATOM     71  CG  GLU A   8       1.258 -14.649  -7.821  1.00  0.00           C  
ATOM     72  CD  GLU A   8       0.668 -16.015  -7.528  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -0.467 -16.073  -7.011  1.00  0.00           O  
ATOM     74  OE2 GLU A   8       1.343 -17.026  -7.817  1.00  0.00           O  
ATOM     75  H   GLU A   8       2.876 -12.303  -4.799  1.00  0.00           H  
ATOM     76  HA  GLU A   8       3.392 -13.023  -7.595  1.00  0.00           H  
ATOM     77  HB2 GLU A   8       2.312 -14.661  -5.978  1.00  0.00           H  
ATOM     78  HB3 GLU A   8       0.900 -13.614  -6.003  1.00  0.00           H  
ATOM     79  HG2 GLU A   8       0.498 -14.037  -8.283  1.00  0.00           H  
ATOM     80  HG3 GLU A   8       2.085 -14.769  -8.505  1.00  0.00           H  
ATOM     81  N   LYS A   9       2.427 -10.790  -8.279  1.00  0.00           N  
ATOM     82  CA  LYS A   9       1.740  -9.655  -8.884  1.00  0.00           C  
ATOM     83  C   LYS A   9       0.799  -8.992  -7.883  1.00  0.00           C  
ATOM     84  O   LYS A   9      -0.218  -8.410  -8.263  1.00  0.00           O  
ATOM     85  CB  LYS A   9       0.955 -10.105 -10.118  1.00  0.00           C  
ATOM     86  CG  LYS A   9      -0.006 -11.249  -9.843  1.00  0.00           C  
ATOM     87  CD  LYS A   9      -1.052 -11.375 -10.938  1.00  0.00           C  
ATOM     88  CE  LYS A   9      -2.283 -10.536 -10.631  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      -2.111  -9.121 -11.060  1.00  0.00           N  
ATOM     90  H   LYS A   9       3.361 -10.966  -8.519  1.00  0.00           H  
ATOM     91  HA  LYS A   9       2.488  -8.937  -9.186  1.00  0.00           H  
ATOM     92  HB2 LYS A   9       0.386  -9.268 -10.493  1.00  0.00           H  
ATOM     93  HB3 LYS A   9       1.654 -10.424 -10.878  1.00  0.00           H  
ATOM     94  HG2 LYS A   9       0.554 -12.172  -9.787  1.00  0.00           H  
ATOM     95  HG3 LYS A   9      -0.504 -11.071  -8.900  1.00  0.00           H  
ATOM     96  HD2 LYS A   9      -0.625 -11.039 -11.871  1.00  0.00           H  
ATOM     97  HD3 LYS A   9      -1.345 -12.411 -11.026  1.00  0.00           H  
ATOM     98  HE2 LYS A   9      -3.129 -10.960 -11.150  1.00  0.00           H  
ATOM     99  HE3 LYS A   9      -2.464 -10.562  -9.567  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9      -1.761  -9.084 -12.039  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      -1.428  -8.641 -10.440  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      -3.020  -8.619 -11.009  1.00  0.00           H  
ATOM    103  N   LEU A  10       1.144  -9.083  -6.604  1.00  0.00           N  
ATOM    104  CA  LEU A  10       0.330  -8.490  -5.548  1.00  0.00           C  
ATOM    105  C   LEU A  10       0.251  -6.975  -5.706  1.00  0.00           C  
ATOM    106  O   LEU A  10       1.016  -6.379  -6.465  1.00  0.00           O  
ATOM    107  CB  LEU A  10       0.907  -8.842  -4.175  1.00  0.00           C  
ATOM    108  CG  LEU A  10       0.569 -10.234  -3.641  1.00  0.00           C  
ATOM    109  CD1 LEU A  10       1.566 -10.653  -2.573  1.00  0.00           C  
ATOM    110  CD2 LEU A  10      -0.850 -10.265  -3.091  1.00  0.00           C  
ATOM    111  H   LEU A  10       1.965  -9.559  -6.362  1.00  0.00           H  
ATOM    112  HA  LEU A  10      -0.665  -8.901  -5.627  1.00  0.00           H  
ATOM    113  HB2 LEU A  10       1.981  -8.764  -4.238  1.00  0.00           H  
ATOM    114  HB3 LEU A  10       0.535  -8.115  -3.466  1.00  0.00           H  
ATOM    115  HG  LEU A  10       0.630 -10.948  -4.452  1.00  0.00           H  
ATOM    116 HD11 LEU A  10       2.369 -11.212  -3.029  1.00  0.00           H  
ATOM    117 HD12 LEU A  10       1.069 -11.270  -1.838  1.00  0.00           H  
ATOM    118 HD13 LEU A  10       1.968  -9.773  -2.091  1.00  0.00           H  
ATOM    119 HD21 LEU A  10      -0.829 -10.585  -2.060  1.00  0.00           H  
ATOM    120 HD22 LEU A  10      -1.445 -10.955  -3.671  1.00  0.00           H  
ATOM    121 HD23 LEU A  10      -1.281  -9.277  -3.154  1.00  0.00           H  
ATOM    122  N   HIS A  11      -0.677  -6.358  -4.983  1.00  0.00           N  
ATOM    123  CA  HIS A  11      -0.854  -4.911  -5.042  1.00  0.00           C  
ATOM    124  C   HIS A  11      -0.003  -4.216  -3.983  1.00  0.00           C  
ATOM    125  O   HIS A  11      -0.060  -4.562  -2.803  1.00  0.00           O  
ATOM    126  CB  HIS A  11      -2.327  -4.548  -4.848  1.00  0.00           C  
ATOM    127  CG  HIS A  11      -3.143  -4.667  -6.098  1.00  0.00           C  
ATOM    128  ND1 HIS A  11      -3.288  -3.636  -7.002  1.00  0.00           N  
ATOM    129  CD2 HIS A  11      -3.858  -5.704  -6.593  1.00  0.00           C  
ATOM    130  CE1 HIS A  11      -4.059  -4.033  -7.999  1.00  0.00           C  
ATOM    131  NE2 HIS A  11      -4.418  -5.285  -7.775  1.00  0.00           N  
ATOM    132  H   HIS A  11      -1.257  -6.887  -4.397  1.00  0.00           H  
ATOM    133  HA  HIS A  11      -0.536  -4.577  -6.017  1.00  0.00           H  
ATOM    134  HB2 HIS A  11      -2.758  -5.205  -4.107  1.00  0.00           H  
ATOM    135  HB3 HIS A  11      -2.397  -3.527  -4.500  1.00  0.00           H  
ATOM    136  HD2 HIS A  11      -3.969  -6.680  -6.142  1.00  0.00           H  
ATOM    137  HE1 HIS A  11      -4.347  -3.438  -8.852  1.00  0.00           H  
ATOM    138  HE2 HIS A  11      -5.059  -5.793  -8.314  1.00  0.00           H  
ATOM    139  N   GLU A  12       0.785  -3.237  -4.413  1.00  0.00           N  
ATOM    140  CA  GLU A  12       1.649  -2.496  -3.502  1.00  0.00           C  
ATOM    141  C   GLU A  12       1.397  -0.995  -3.613  1.00  0.00           C  
ATOM    142  O   GLU A  12       0.724  -0.533  -4.535  1.00  0.00           O  
ATOM    143  CB  GLU A  12       3.119  -2.800  -3.796  1.00  0.00           C  
ATOM    144  CG  GLU A  12       3.673  -2.033  -4.986  1.00  0.00           C  
ATOM    145  CD  GLU A  12       5.047  -2.520  -5.405  1.00  0.00           C  
ATOM    146  OE1 GLU A  12       5.189  -3.729  -5.682  1.00  0.00           O  
ATOM    147  OE2 GLU A  12       5.979  -1.690  -5.457  1.00  0.00           O  
ATOM    148  H   GLU A  12       0.787  -3.007  -5.366  1.00  0.00           H  
ATOM    149  HA  GLU A  12       1.420  -2.813  -2.496  1.00  0.00           H  
ATOM    150  HB2 GLU A  12       3.708  -2.549  -2.926  1.00  0.00           H  
ATOM    151  HB3 GLU A  12       3.222  -3.856  -3.997  1.00  0.00           H  
ATOM    152  HG2 GLU A  12       2.997  -2.149  -5.819  1.00  0.00           H  
ATOM    153  HG3 GLU A  12       3.743  -0.988  -4.723  1.00  0.00           H  
ATOM    154  N   CYS A  13       1.941  -0.238  -2.666  1.00  0.00           N  
ATOM    155  CA  CYS A  13       1.775   1.211  -2.654  1.00  0.00           C  
ATOM    156  C   CYS A  13       2.731   1.875  -3.641  1.00  0.00           C  
ATOM    157  O   CYS A  13       3.587   1.216  -4.232  1.00  0.00           O  
ATOM    158  CB  CYS A  13       2.014   1.761  -1.247  1.00  0.00           C  
ATOM    159  SG  CYS A  13       1.199   3.359  -0.926  1.00  0.00           S  
ATOM    160  H   CYS A  13       2.467  -0.664  -1.956  1.00  0.00           H  
ATOM    161  HA  CYS A  13       0.761   1.431  -2.951  1.00  0.00           H  
ATOM    162  HB2 CYS A  13       1.640   1.051  -0.523  1.00  0.00           H  
ATOM    163  HB3 CYS A  13       3.074   1.896  -1.096  1.00  0.00           H  
ATOM    164  N   SER A  14       2.579   3.184  -3.813  1.00  0.00           N  
ATOM    165  CA  SER A  14       3.426   3.938  -4.731  1.00  0.00           C  
ATOM    166  C   SER A  14       4.343   4.888  -3.967  1.00  0.00           C  
ATOM    167  O   SER A  14       5.430   5.227  -4.433  1.00  0.00           O  
ATOM    168  CB  SER A  14       2.566   4.727  -5.720  1.00  0.00           C  
ATOM    169  OG  SER A  14       3.238   4.897  -6.957  1.00  0.00           O  
ATOM    170  H   SER A  14       1.879   3.654  -3.314  1.00  0.00           H  
ATOM    171  HA  SER A  14       4.033   3.232  -5.277  1.00  0.00           H  
ATOM    172  HB2 SER A  14       1.644   4.194  -5.896  1.00  0.00           H  
ATOM    173  HB3 SER A  14       2.347   5.700  -5.306  1.00  0.00           H  
ATOM    174  HG  SER A  14       3.221   4.071  -7.447  1.00  0.00           H  
ATOM    175  N   GLU A  15       3.895   5.314  -2.790  1.00  0.00           N  
ATOM    176  CA  GLU A  15       4.675   6.226  -1.961  1.00  0.00           C  
ATOM    177  C   GLU A  15       5.641   5.456  -1.065  1.00  0.00           C  
ATOM    178  O   GLU A  15       6.830   5.769  -1.000  1.00  0.00           O  
ATOM    179  CB  GLU A  15       3.748   7.092  -1.105  1.00  0.00           C  
ATOM    180  CG  GLU A  15       3.143   8.264  -1.859  1.00  0.00           C  
ATOM    181  CD  GLU A  15       4.161   9.340  -2.180  1.00  0.00           C  
ATOM    182  OE1 GLU A  15       4.804   9.850  -1.239  1.00  0.00           O  
ATOM    183  OE2 GLU A  15       4.316   9.672  -3.374  1.00  0.00           O  
ATOM    184  H   GLU A  15       3.020   5.009  -2.472  1.00  0.00           H  
ATOM    185  HA  GLU A  15       5.245   6.866  -2.618  1.00  0.00           H  
ATOM    186  HB2 GLU A  15       2.944   6.476  -0.731  1.00  0.00           H  
ATOM    187  HB3 GLU A  15       4.310   7.481  -0.269  1.00  0.00           H  
ATOM    188  HG2 GLU A  15       2.721   7.901  -2.784  1.00  0.00           H  
ATOM    189  HG3 GLU A  15       2.360   8.698  -1.254  1.00  0.00           H  
ATOM    190  N   CYS A  16       5.121   4.447  -0.374  1.00  0.00           N  
ATOM    191  CA  CYS A  16       5.935   3.631   0.519  1.00  0.00           C  
ATOM    192  C   CYS A  16       6.278   2.292  -0.128  1.00  0.00           C  
ATOM    193  O   CYS A  16       7.188   1.593   0.316  1.00  0.00           O  
ATOM    194  CB  CYS A  16       5.201   3.399   1.841  1.00  0.00           C  
ATOM    195  SG  CYS A  16       3.639   2.476   1.672  1.00  0.00           S  
ATOM    196  H   CYS A  16       4.165   4.245  -0.468  1.00  0.00           H  
ATOM    197  HA  CYS A  16       6.851   4.167   0.716  1.00  0.00           H  
ATOM    198  HB2 CYS A  16       5.842   2.838   2.506  1.00  0.00           H  
ATOM    199  HB3 CYS A  16       4.972   4.354   2.290  1.00  0.00           H  
ATOM    200  N   ARG A  17       5.542   1.943  -1.178  1.00  0.00           N  
ATOM    201  CA  ARG A  17       5.767   0.688  -1.885  1.00  0.00           C  
ATOM    202  C   ARG A  17       5.563  -0.504  -0.955  1.00  0.00           C  
ATOM    203  O   ARG A  17       6.386  -1.418  -0.910  1.00  0.00           O  
ATOM    204  CB  ARG A  17       7.180   0.655  -2.472  1.00  0.00           C  
ATOM    205  CG  ARG A  17       7.468   1.798  -3.431  1.00  0.00           C  
ATOM    206  CD  ARG A  17       6.657   1.669  -4.711  1.00  0.00           C  
ATOM    207  NE  ARG A  17       7.338   2.273  -5.853  1.00  0.00           N  
ATOM    208  CZ  ARG A  17       6.867   2.234  -7.095  1.00  0.00           C  
ATOM    209  NH1 ARG A  17       5.719   1.622  -7.353  1.00  0.00           N  
ATOM    210  NH2 ARG A  17       7.544   2.808  -8.081  1.00  0.00           N  
ATOM    211  H   ARG A  17       4.830   2.543  -1.484  1.00  0.00           H  
ATOM    212  HA  ARG A  17       5.051   0.628  -2.691  1.00  0.00           H  
ATOM    213  HB2 ARG A  17       7.894   0.705  -1.663  1.00  0.00           H  
ATOM    214  HB3 ARG A  17       7.314  -0.275  -3.003  1.00  0.00           H  
ATOM    215  HG2 ARG A  17       7.214   2.732  -2.951  1.00  0.00           H  
ATOM    216  HG3 ARG A  17       8.519   1.792  -3.678  1.00  0.00           H  
ATOM    217  HD2 ARG A  17       6.496   0.621  -4.915  1.00  0.00           H  
ATOM    218  HD3 ARG A  17       5.706   2.159  -4.570  1.00  0.00           H  
ATOM    219  HE  ARG A  17       8.187   2.731  -5.685  1.00  0.00           H  
ATOM    220 HH11 ARG A  17       5.206   1.189  -6.611  1.00  0.00           H  
ATOM    221 HH12 ARG A  17       5.366   1.594  -8.288  1.00  0.00           H  
ATOM    222 HH21 ARG A  17       8.409   3.270  -7.891  1.00  0.00           H  
ATOM    223 HH22 ARG A  17       7.188   2.777  -9.015  1.00  0.00           H  
ATOM    224  N   LYS A  18       4.460  -0.488  -0.214  1.00  0.00           N  
ATOM    225  CA  LYS A  18       4.146  -1.567   0.714  1.00  0.00           C  
ATOM    226  C   LYS A  18       3.169  -2.557   0.088  1.00  0.00           C  
ATOM    227  O   LYS A  18       2.185  -2.163  -0.538  1.00  0.00           O  
ATOM    228  CB  LYS A  18       3.554  -0.999   2.007  1.00  0.00           C  
ATOM    229  CG  LYS A  18       3.752  -1.900   3.213  1.00  0.00           C  
ATOM    230  CD  LYS A  18       2.788  -1.550   4.335  1.00  0.00           C  
ATOM    231  CE  LYS A  18       3.006  -2.434   5.553  1.00  0.00           C  
ATOM    232  NZ  LYS A  18       4.199  -2.012   6.339  1.00  0.00           N  
ATOM    233  H   LYS A  18       3.841   0.269  -0.295  1.00  0.00           H  
ATOM    234  HA  LYS A  18       5.065  -2.084   0.946  1.00  0.00           H  
ATOM    235  HB2 LYS A  18       4.020  -0.047   2.214  1.00  0.00           H  
ATOM    236  HB3 LYS A  18       2.493  -0.848   1.867  1.00  0.00           H  
ATOM    237  HG2 LYS A  18       3.586  -2.925   2.917  1.00  0.00           H  
ATOM    238  HG3 LYS A  18       4.765  -1.787   3.573  1.00  0.00           H  
ATOM    239  HD2 LYS A  18       2.940  -0.520   4.620  1.00  0.00           H  
ATOM    240  HD3 LYS A  18       1.775  -1.682   3.981  1.00  0.00           H  
ATOM    241  HE2 LYS A  18       2.132  -2.378   6.184  1.00  0.00           H  
ATOM    242  HE3 LYS A  18       3.146  -3.453   5.222  1.00  0.00           H  
ATOM    243  HZ1 LYS A  18       4.009  -1.110   6.820  1.00  0.00           H  
ATOM    244  HZ2 LYS A  18       5.017  -1.891   5.708  1.00  0.00           H  
ATOM    245  HZ3 LYS A  18       4.429  -2.731   7.053  1.00  0.00           H  
ATOM    246  N   THR A  19       3.447  -3.845   0.261  1.00  0.00           N  
ATOM    247  CA  THR A  19       2.593  -4.892  -0.287  1.00  0.00           C  
ATOM    248  C   THR A  19       1.415  -5.180   0.637  1.00  0.00           C  
ATOM    249  O   THR A  19       1.543  -5.120   1.860  1.00  0.00           O  
ATOM    250  CB  THR A  19       3.380  -6.195  -0.519  1.00  0.00           C  
ATOM    251  OG1 THR A  19       3.906  -6.677   0.722  1.00  0.00           O  
ATOM    252  CG2 THR A  19       4.516  -5.972  -1.506  1.00  0.00           C  
ATOM    253  H   THR A  19       4.246  -4.097   0.769  1.00  0.00           H  
ATOM    254  HA  THR A  19       2.215  -4.549  -1.240  1.00  0.00           H  
ATOM    255  HB  THR A  19       2.708  -6.936  -0.929  1.00  0.00           H  
ATOM    256  HG1 THR A  19       4.648  -7.263   0.549  1.00  0.00           H  
ATOM    257 HG21 THR A  19       5.293  -6.701  -1.330  1.00  0.00           H  
ATOM    258 HG22 THR A  19       4.919  -4.979  -1.373  1.00  0.00           H  
ATOM    259 HG23 THR A  19       4.144  -6.078  -2.514  1.00  0.00           H  
ATOM    260  N   PHE A  20       0.268  -5.495   0.045  1.00  0.00           N  
ATOM    261  CA  PHE A  20      -0.934  -5.794   0.816  1.00  0.00           C  
ATOM    262  C   PHE A  20      -1.604  -7.066   0.307  1.00  0.00           C  
ATOM    263  O   PHE A  20      -1.617  -7.337  -0.894  1.00  0.00           O  
ATOM    264  CB  PHE A  20      -1.916  -4.622   0.743  1.00  0.00           C  
ATOM    265  CG  PHE A  20      -1.366  -3.343   1.305  1.00  0.00           C  
ATOM    266  CD1 PHE A  20      -0.442  -2.597   0.591  1.00  0.00           C  
ATOM    267  CD2 PHE A  20      -1.771  -2.887   2.549  1.00  0.00           C  
ATOM    268  CE1 PHE A  20       0.066  -1.419   1.105  1.00  0.00           C  
ATOM    269  CE2 PHE A  20      -1.267  -1.709   3.068  1.00  0.00           C  
ATOM    270  CZ  PHE A  20      -0.347  -0.975   2.346  1.00  0.00           C  
ATOM    271  H   PHE A  20       0.228  -5.527  -0.934  1.00  0.00           H  
ATOM    272  HA  PHE A  20      -0.639  -5.942   1.843  1.00  0.00           H  
ATOM    273  HB2 PHE A  20      -2.177  -4.445  -0.289  1.00  0.00           H  
ATOM    274  HB3 PHE A  20      -2.807  -4.874   1.298  1.00  0.00           H  
ATOM    275  HD1 PHE A  20      -0.119  -2.944  -0.381  1.00  0.00           H  
ATOM    276  HD2 PHE A  20      -2.490  -3.460   3.116  1.00  0.00           H  
ATOM    277  HE1 PHE A  20       0.785  -0.848   0.537  1.00  0.00           H  
ATOM    278  HE2 PHE A  20      -1.591  -1.364   4.039  1.00  0.00           H  
ATOM    279  HZ  PHE A  20       0.048  -0.055   2.750  1.00  0.00           H  
ATOM    280  N   SER A  21      -2.160  -7.845   1.230  1.00  0.00           N  
ATOM    281  CA  SER A  21      -2.828  -9.092   0.877  1.00  0.00           C  
ATOM    282  C   SER A  21      -4.116  -8.818   0.105  1.00  0.00           C  
ATOM    283  O   SER A  21      -4.383  -9.444  -0.921  1.00  0.00           O  
ATOM    284  CB  SER A  21      -3.138  -9.903   2.136  1.00  0.00           C  
ATOM    285  OG  SER A  21      -3.511 -11.231   1.809  1.00  0.00           O  
ATOM    286  H   SER A  21      -2.117  -7.575   2.171  1.00  0.00           H  
ATOM    287  HA  SER A  21      -2.159  -9.660   0.248  1.00  0.00           H  
ATOM    288  HB2 SER A  21      -2.263  -9.933   2.767  1.00  0.00           H  
ATOM    289  HB3 SER A  21      -3.952  -9.435   2.672  1.00  0.00           H  
ATOM    290  HG  SER A  21      -4.464 -11.322   1.878  1.00  0.00           H  
ATOM    291  N   PHE A  22      -4.910  -7.878   0.606  1.00  0.00           N  
ATOM    292  CA  PHE A  22      -6.170  -7.521  -0.035  1.00  0.00           C  
ATOM    293  C   PHE A  22      -6.098  -6.118  -0.633  1.00  0.00           C  
ATOM    294  O   PHE A  22      -5.878  -5.138   0.080  1.00  0.00           O  
ATOM    295  CB  PHE A  22      -7.319  -7.600   0.972  1.00  0.00           C  
ATOM    296  CG  PHE A  22      -7.247  -8.801   1.871  1.00  0.00           C  
ATOM    297  CD1 PHE A  22      -7.407 -10.078   1.357  1.00  0.00           C  
ATOM    298  CD2 PHE A  22      -7.019  -8.653   3.229  1.00  0.00           C  
ATOM    299  CE1 PHE A  22      -7.342 -11.185   2.182  1.00  0.00           C  
ATOM    300  CE2 PHE A  22      -6.952  -9.757   4.059  1.00  0.00           C  
ATOM    301  CZ  PHE A  22      -7.113 -11.024   3.535  1.00  0.00           C  
ATOM    302  H   PHE A  22      -4.642  -7.413   1.427  1.00  0.00           H  
ATOM    303  HA  PHE A  22      -6.350  -8.229  -0.829  1.00  0.00           H  
ATOM    304  HB2 PHE A  22      -7.304  -6.718   1.595  1.00  0.00           H  
ATOM    305  HB3 PHE A  22      -8.256  -7.640   0.436  1.00  0.00           H  
ATOM    306  HD1 PHE A  22      -7.585 -10.205   0.299  1.00  0.00           H  
ATOM    307  HD2 PHE A  22      -6.892  -7.662   3.641  1.00  0.00           H  
ATOM    308  HE1 PHE A  22      -7.468 -12.174   1.769  1.00  0.00           H  
ATOM    309  HE2 PHE A  22      -6.773  -9.627   5.116  1.00  0.00           H  
ATOM    310  HZ  PHE A  22      -7.062 -11.887   4.181  1.00  0.00           H  
ATOM    311  N   HIS A  23      -6.285  -6.031  -1.946  1.00  0.00           N  
ATOM    312  CA  HIS A  23      -6.242  -4.749  -2.641  1.00  0.00           C  
ATOM    313  C   HIS A  23      -7.037  -3.692  -1.881  1.00  0.00           C  
ATOM    314  O   HIS A  23      -6.592  -2.554  -1.731  1.00  0.00           O  
ATOM    315  CB  HIS A  23      -6.791  -4.895  -4.060  1.00  0.00           C  
ATOM    316  CG  HIS A  23      -7.368  -3.628  -4.612  1.00  0.00           C  
ATOM    317  ND1 HIS A  23      -8.464  -3.602  -5.449  1.00  0.00           N  
ATOM    318  CD2 HIS A  23      -6.996  -2.338  -4.442  1.00  0.00           C  
ATOM    319  CE1 HIS A  23      -8.740  -2.351  -5.771  1.00  0.00           C  
ATOM    320  NE2 HIS A  23      -7.864  -1.564  -5.172  1.00  0.00           N  
ATOM    321  H   HIS A  23      -6.457  -6.847  -2.459  1.00  0.00           H  
ATOM    322  HA  HIS A  23      -5.210  -4.436  -2.694  1.00  0.00           H  
ATOM    323  HB2 HIS A  23      -5.994  -5.210  -4.717  1.00  0.00           H  
ATOM    324  HB3 HIS A  23      -7.570  -5.644  -4.062  1.00  0.00           H  
ATOM    325  HD2 HIS A  23      -6.169  -1.982  -3.843  1.00  0.00           H  
ATOM    326  HE1 HIS A  23      -9.545  -2.026  -6.413  1.00  0.00           H  
ATOM    327  HE2 HIS A  23      -7.788  -0.597  -5.309  1.00  0.00           H  
ATOM    328  N   SER A  24      -8.217  -4.076  -1.403  1.00  0.00           N  
ATOM    329  CA  SER A  24      -9.077  -3.160  -0.663  1.00  0.00           C  
ATOM    330  C   SER A  24      -8.291  -2.440   0.429  1.00  0.00           C  
ATOM    331  O   SER A  24      -8.452  -1.237   0.633  1.00  0.00           O  
ATOM    332  CB  SER A  24     -10.253  -3.918  -0.045  1.00  0.00           C  
ATOM    333  OG  SER A  24      -9.812  -4.808   0.966  1.00  0.00           O  
ATOM    334  H   SER A  24      -8.517  -4.997  -1.555  1.00  0.00           H  
ATOM    335  HA  SER A  24      -9.457  -2.427  -1.359  1.00  0.00           H  
ATOM    336  HB2 SER A  24     -10.944  -3.212   0.391  1.00  0.00           H  
ATOM    337  HB3 SER A  24     -10.755  -4.486  -0.814  1.00  0.00           H  
ATOM    338  HG  SER A  24      -9.077  -5.330   0.635  1.00  0.00           H  
ATOM    339  N   GLN A  25      -7.441  -3.186   1.127  1.00  0.00           N  
ATOM    340  CA  GLN A  25      -6.630  -2.619   2.198  1.00  0.00           C  
ATOM    341  C   GLN A  25      -5.665  -1.571   1.655  1.00  0.00           C  
ATOM    342  O   GLN A  25      -5.684  -0.415   2.079  1.00  0.00           O  
ATOM    343  CB  GLN A  25      -5.852  -3.724   2.916  1.00  0.00           C  
ATOM    344  CG  GLN A  25      -6.611  -4.349   4.075  1.00  0.00           C  
ATOM    345  CD  GLN A  25      -6.356  -3.638   5.390  1.00  0.00           C  
ATOM    346  OE1 GLN A  25      -5.663  -4.157   6.265  1.00  0.00           O  
ATOM    347  NE2 GLN A  25      -6.917  -2.443   5.535  1.00  0.00           N  
ATOM    348  H   GLN A  25      -7.357  -4.139   0.917  1.00  0.00           H  
ATOM    349  HA  GLN A  25      -7.297  -2.146   2.903  1.00  0.00           H  
ATOM    350  HB2 GLN A  25      -5.617  -4.502   2.205  1.00  0.00           H  
ATOM    351  HB3 GLN A  25      -4.931  -3.308   3.299  1.00  0.00           H  
ATOM    352  HG2 GLN A  25      -7.668  -4.307   3.860  1.00  0.00           H  
ATOM    353  HG3 GLN A  25      -6.305  -5.380   4.174  1.00  0.00           H  
ATOM    354 HE21 GLN A  25      -7.458  -2.093   4.796  1.00  0.00           H  
ATOM    355 HE22 GLN A  25      -6.770  -1.962   6.375  1.00  0.00           H  
ATOM    356  N   LEU A  26      -4.822  -1.982   0.714  1.00  0.00           N  
ATOM    357  CA  LEU A  26      -3.848  -1.078   0.112  1.00  0.00           C  
ATOM    358  C   LEU A  26      -4.455   0.302  -0.119  1.00  0.00           C  
ATOM    359  O   LEU A  26      -4.021   1.290   0.473  1.00  0.00           O  
ATOM    360  CB  LEU A  26      -3.340  -1.653  -1.212  1.00  0.00           C  
ATOM    361  CG  LEU A  26      -2.664  -0.660  -2.159  1.00  0.00           C  
ATOM    362  CD1 LEU A  26      -1.443  -0.040  -1.499  1.00  0.00           C  
ATOM    363  CD2 LEU A  26      -2.278  -1.345  -3.462  1.00  0.00           C  
ATOM    364  H   LEU A  26      -4.854  -2.915   0.417  1.00  0.00           H  
ATOM    365  HA  LEU A  26      -3.017  -0.983   0.796  1.00  0.00           H  
ATOM    366  HB2 LEU A  26      -2.626  -2.429  -0.983  1.00  0.00           H  
ATOM    367  HB3 LEU A  26      -4.185  -2.083  -1.730  1.00  0.00           H  
ATOM    368  HG  LEU A  26      -3.358   0.136  -2.391  1.00  0.00           H  
ATOM    369 HD11 LEU A  26      -0.908  -0.797  -0.946  1.00  0.00           H  
ATOM    370 HD12 LEU A  26      -1.757   0.744  -0.825  1.00  0.00           H  
ATOM    371 HD13 LEU A  26      -0.796   0.377  -2.257  1.00  0.00           H  
ATOM    372 HD21 LEU A  26      -1.834  -0.622  -4.130  1.00  0.00           H  
ATOM    373 HD22 LEU A  26      -3.160  -1.766  -3.921  1.00  0.00           H  
ATOM    374 HD23 LEU A  26      -1.568  -2.133  -3.258  1.00  0.00           H  
ATOM    375  N   VAL A  27      -5.464   0.361  -0.982  1.00  0.00           N  
ATOM    376  CA  VAL A  27      -6.135   1.619  -1.289  1.00  0.00           C  
ATOM    377  C   VAL A  27      -6.364   2.442  -0.026  1.00  0.00           C  
ATOM    378  O   VAL A  27      -6.112   3.647  -0.004  1.00  0.00           O  
ATOM    379  CB  VAL A  27      -7.487   1.379  -1.985  1.00  0.00           C  
ATOM    380  CG1 VAL A  27      -8.075   2.693  -2.479  1.00  0.00           C  
ATOM    381  CG2 VAL A  27      -7.328   0.393  -3.132  1.00  0.00           C  
ATOM    382  H   VAL A  27      -5.766  -0.461  -1.422  1.00  0.00           H  
ATOM    383  HA  VAL A  27      -5.502   2.179  -1.962  1.00  0.00           H  
ATOM    384  HB  VAL A  27      -8.170   0.954  -1.264  1.00  0.00           H  
ATOM    385 HG11 VAL A  27      -8.005   2.735  -3.556  1.00  0.00           H  
ATOM    386 HG12 VAL A  27      -9.111   2.759  -2.180  1.00  0.00           H  
ATOM    387 HG13 VAL A  27      -7.523   3.517  -2.051  1.00  0.00           H  
ATOM    388 HG21 VAL A  27      -6.279   0.204  -3.303  1.00  0.00           H  
ATOM    389 HG22 VAL A  27      -7.824  -0.533  -2.881  1.00  0.00           H  
ATOM    390 HG23 VAL A  27      -7.770   0.806  -4.027  1.00  0.00           H  
ATOM    391  N   ILE A  28      -6.843   1.783   1.023  1.00  0.00           N  
ATOM    392  CA  ILE A  28      -7.105   2.453   2.291  1.00  0.00           C  
ATOM    393  C   ILE A  28      -5.822   3.020   2.889  1.00  0.00           C  
ATOM    394  O   ILE A  28      -5.818   4.114   3.455  1.00  0.00           O  
ATOM    395  CB  ILE A  28      -7.755   1.498   3.309  1.00  0.00           C  
ATOM    396  CG1 ILE A  28      -9.030   0.885   2.725  1.00  0.00           C  
ATOM    397  CG2 ILE A  28      -8.060   2.233   4.606  1.00  0.00           C  
ATOM    398  CD1 ILE A  28      -9.456  -0.393   3.413  1.00  0.00           C  
ATOM    399  H   ILE A  28      -7.024   0.824   0.944  1.00  0.00           H  
ATOM    400  HA  ILE A  28      -7.791   3.267   2.102  1.00  0.00           H  
ATOM    401  HB  ILE A  28      -7.052   0.709   3.528  1.00  0.00           H  
ATOM    402 HG12 ILE A  28      -9.837   1.594   2.816  1.00  0.00           H  
ATOM    403 HG13 ILE A  28      -8.867   0.662   1.681  1.00  0.00           H  
ATOM    404 HG21 ILE A  28      -8.934   2.854   4.470  1.00  0.00           H  
ATOM    405 HG22 ILE A  28      -8.248   1.516   5.391  1.00  0.00           H  
ATOM    406 HG23 ILE A  28      -7.218   2.852   4.876  1.00  0.00           H  
ATOM    407 HD11 ILE A  28      -8.597  -0.851   3.884  1.00  0.00           H  
ATOM    408 HD12 ILE A  28     -10.198  -0.168   4.164  1.00  0.00           H  
ATOM    409 HD13 ILE A  28      -9.872  -1.073   2.686  1.00  0.00           H  
ATOM    410  N   HIS A  29      -4.733   2.269   2.759  1.00  0.00           N  
ATOM    411  CA  HIS A  29      -3.442   2.697   3.284  1.00  0.00           C  
ATOM    412  C   HIS A  29      -2.967   3.969   2.588  1.00  0.00           C  
ATOM    413  O   HIS A  29      -2.670   4.969   3.241  1.00  0.00           O  
ATOM    414  CB  HIS A  29      -2.403   1.588   3.109  1.00  0.00           C  
ATOM    415  CG  HIS A  29      -0.990   2.066   3.238  1.00  0.00           C  
ATOM    416  ND1 HIS A  29      -0.291   2.037   4.427  1.00  0.00           N  
ATOM    417  CD2 HIS A  29      -0.143   2.584   2.319  1.00  0.00           C  
ATOM    418  CE1 HIS A  29       0.923   2.519   4.233  1.00  0.00           C  
ATOM    419  NE2 HIS A  29       1.039   2.858   2.962  1.00  0.00           N  
ATOM    420  H   HIS A  29      -4.800   1.407   2.298  1.00  0.00           H  
ATOM    421  HA  HIS A  29      -3.563   2.901   4.337  1.00  0.00           H  
ATOM    422  HB2 HIS A  29      -2.566   0.830   3.861  1.00  0.00           H  
ATOM    423  HB3 HIS A  29      -2.517   1.148   2.129  1.00  0.00           H  
ATOM    424  HD1 HIS A  29      -0.635   1.713   5.285  1.00  0.00           H  
ATOM    425  HD2 HIS A  29      -0.357   2.753   1.272  1.00  0.00           H  
ATOM    426  HE1 HIS A  29       1.692   2.619   4.985  1.00  0.00           H  
ATOM    427  N   GLN A  30      -2.897   3.922   1.262  1.00  0.00           N  
ATOM    428  CA  GLN A  30      -2.457   5.070   0.479  1.00  0.00           C  
ATOM    429  C   GLN A  30      -3.002   6.369   1.064  1.00  0.00           C  
ATOM    430  O   GLN A  30      -2.413   7.436   0.888  1.00  0.00           O  
ATOM    431  CB  GLN A  30      -2.906   4.925  -0.976  1.00  0.00           C  
ATOM    432  CG  GLN A  30      -2.293   3.728  -1.685  1.00  0.00           C  
ATOM    433  CD  GLN A  30      -2.838   3.537  -3.086  1.00  0.00           C  
ATOM    434  OE1 GLN A  30      -4.048   3.422  -3.283  1.00  0.00           O  
ATOM    435  NE2 GLN A  30      -1.947   3.503  -4.070  1.00  0.00           N  
ATOM    436  H   GLN A  30      -3.147   3.095   0.799  1.00  0.00           H  
ATOM    437  HA  GLN A  30      -1.378   5.100   0.512  1.00  0.00           H  
ATOM    438  HB2 GLN A  30      -3.980   4.819  -1.000  1.00  0.00           H  
ATOM    439  HB3 GLN A  30      -2.628   5.817  -1.517  1.00  0.00           H  
ATOM    440  HG2 GLN A  30      -1.224   3.872  -1.748  1.00  0.00           H  
ATOM    441  HG3 GLN A  30      -2.502   2.839  -1.109  1.00  0.00           H  
ATOM    442 HE21 GLN A  30      -0.999   3.600  -3.838  1.00  0.00           H  
ATOM    443 HE22 GLN A  30      -2.271   3.380  -4.985  1.00  0.00           H  
ATOM    444  N   ARG A  31      -4.130   6.271   1.760  1.00  0.00           N  
ATOM    445  CA  ARG A  31      -4.755   7.439   2.370  1.00  0.00           C  
ATOM    446  C   ARG A  31      -3.806   8.109   3.359  1.00  0.00           C  
ATOM    447  O   ARG A  31      -3.487   9.291   3.224  1.00  0.00           O  
ATOM    448  CB  ARG A  31      -6.049   7.038   3.080  1.00  0.00           C  
ATOM    449  CG  ARG A  31      -7.080   6.406   2.158  1.00  0.00           C  
ATOM    450  CD  ARG A  31      -8.382   6.123   2.890  1.00  0.00           C  
ATOM    451  NE  ARG A  31      -9.301   7.257   2.831  1.00  0.00           N  
ATOM    452  CZ  ARG A  31     -10.399   7.353   3.572  1.00  0.00           C  
ATOM    453  NH1 ARG A  31     -10.714   6.386   4.423  1.00  0.00           N  
ATOM    454  NH2 ARG A  31     -11.185   8.416   3.462  1.00  0.00           N  
ATOM    455  H   ARG A  31      -4.553   5.393   1.865  1.00  0.00           H  
ATOM    456  HA  ARG A  31      -4.989   8.139   1.582  1.00  0.00           H  
ATOM    457  HB2 ARG A  31      -5.814   6.329   3.860  1.00  0.00           H  
ATOM    458  HB3 ARG A  31      -6.488   7.918   3.525  1.00  0.00           H  
ATOM    459  HG2 ARG A  31      -7.279   7.082   1.339  1.00  0.00           H  
ATOM    460  HG3 ARG A  31      -6.684   5.478   1.773  1.00  0.00           H  
ATOM    461  HD2 ARG A  31      -8.856   5.266   2.435  1.00  0.00           H  
ATOM    462  HD3 ARG A  31      -8.159   5.905   3.923  1.00  0.00           H  
ATOM    463  HE  ARG A  31      -9.087   7.983   2.209  1.00  0.00           H  
ATOM    464 HH11 ARG A  31     -10.124   5.584   4.509  1.00  0.00           H  
ATOM    465 HH12 ARG A  31     -11.541   6.461   4.981  1.00  0.00           H  
ATOM    466 HH21 ARG A  31     -10.950   9.147   2.822  1.00  0.00           H  
ATOM    467 HH22 ARG A  31     -12.011   8.487   4.020  1.00  0.00           H  
ATOM    468  N   ILE A  32      -3.359   7.348   4.351  1.00  0.00           N  
ATOM    469  CA  ILE A  32      -2.447   7.868   5.362  1.00  0.00           C  
ATOM    470  C   ILE A  32      -1.491   8.894   4.763  1.00  0.00           C  
ATOM    471  O   ILE A  32      -1.100   9.855   5.427  1.00  0.00           O  
ATOM    472  CB  ILE A  32      -1.627   6.740   6.015  1.00  0.00           C  
ATOM    473  CG1 ILE A  32      -0.488   6.306   5.090  1.00  0.00           C  
ATOM    474  CG2 ILE A  32      -2.525   5.557   6.348  1.00  0.00           C  
ATOM    475  CD1 ILE A  32       0.429   5.273   5.705  1.00  0.00           C  
ATOM    476  H   ILE A  32      -3.650   6.413   4.405  1.00  0.00           H  
ATOM    477  HA  ILE A  32      -3.038   8.347   6.129  1.00  0.00           H  
ATOM    478  HB  ILE A  32      -1.210   7.115   6.937  1.00  0.00           H  
ATOM    479 HG12 ILE A  32      -0.904   5.885   4.189  1.00  0.00           H  
ATOM    480 HG13 ILE A  32       0.108   7.171   4.837  1.00  0.00           H  
ATOM    481 HG21 ILE A  32      -1.992   4.870   6.988  1.00  0.00           H  
ATOM    482 HG22 ILE A  32      -3.409   5.910   6.858  1.00  0.00           H  
ATOM    483 HG23 ILE A  32      -2.811   5.054   5.437  1.00  0.00           H  
ATOM    484 HD11 ILE A  32       1.212   5.024   5.003  1.00  0.00           H  
ATOM    485 HD12 ILE A  32       0.870   5.672   6.607  1.00  0.00           H  
ATOM    486 HD13 ILE A  32      -0.136   4.384   5.942  1.00  0.00           H  
ATOM    487  N   HIS A  33      -1.120   8.686   3.504  1.00  0.00           N  
ATOM    488  CA  HIS A  33      -0.212   9.595   2.814  1.00  0.00           C  
ATOM    489  C   HIS A  33      -0.907  10.912   2.486  1.00  0.00           C  
ATOM    490  O   HIS A  33      -0.581  11.957   3.051  1.00  0.00           O  
ATOM    491  CB  HIS A  33       0.313   8.948   1.532  1.00  0.00           C  
ATOM    492  CG  HIS A  33       1.271   7.823   1.776  1.00  0.00           C  
ATOM    493  ND1 HIS A  33       2.497   7.997   2.383  1.00  0.00           N  
ATOM    494  CD2 HIS A  33       1.176   6.503   1.495  1.00  0.00           C  
ATOM    495  CE1 HIS A  33       3.116   6.832   2.462  1.00  0.00           C  
ATOM    496  NE2 HIS A  33       2.335   5.909   1.930  1.00  0.00           N  
ATOM    497  H   HIS A  33      -1.466   7.902   3.028  1.00  0.00           H  
ATOM    498  HA  HIS A  33       0.620   9.795   3.472  1.00  0.00           H  
ATOM    499  HB2 HIS A  33      -0.520   8.557   0.966  1.00  0.00           H  
ATOM    500  HB3 HIS A  33       0.823   9.697   0.942  1.00  0.00           H  
ATOM    501  HD1 HIS A  33       2.860   8.847   2.705  1.00  0.00           H  
ATOM    502  HD2 HIS A  33       0.343   6.007   1.016  1.00  0.00           H  
ATOM    503  HE1 HIS A  33       4.093   6.663   2.888  1.00  0.00           H  
ATOM    504  N   THR A  34      -1.867  10.857   1.567  1.00  0.00           N  
ATOM    505  CA  THR A  34      -2.607  12.046   1.163  1.00  0.00           C  
ATOM    506  C   THR A  34      -3.232  12.741   2.367  1.00  0.00           C  
ATOM    507  O   THR A  34      -3.095  13.952   2.537  1.00  0.00           O  
ATOM    508  CB  THR A  34      -3.715  11.700   0.151  1.00  0.00           C  
ATOM    509  OG1 THR A  34      -4.527  12.853  -0.100  1.00  0.00           O  
ATOM    510  CG2 THR A  34      -4.585  10.564   0.668  1.00  0.00           C  
ATOM    511  H   THR A  34      -2.081   9.996   1.153  1.00  0.00           H  
ATOM    512  HA  THR A  34      -1.913  12.724   0.687  1.00  0.00           H  
ATOM    513  HB  THR A  34      -3.253  11.387  -0.774  1.00  0.00           H  
ATOM    514  HG1 THR A  34      -4.748  12.892  -1.033  1.00  0.00           H  
ATOM    515 HG21 THR A  34      -3.957   9.739   0.968  1.00  0.00           H  
ATOM    516 HG22 THR A  34      -5.256  10.239  -0.114  1.00  0.00           H  
ATOM    517 HG23 THR A  34      -5.159  10.907   1.516  1.00  0.00           H  
ATOM    518  N   GLY A  35      -3.918  11.966   3.201  1.00  0.00           N  
ATOM    519  CA  GLY A  35      -4.554  12.526   4.380  1.00  0.00           C  
ATOM    520  C   GLY A  35      -3.625  13.429   5.166  1.00  0.00           C  
ATOM    521  O   GLY A  35      -2.428  13.161   5.267  1.00  0.00           O  
ATOM    522  H   GLY A  35      -3.994  11.007   3.015  1.00  0.00           H  
ATOM    523  HA2 GLY A  35      -5.419  13.095   4.073  1.00  0.00           H  
ATOM    524  HA3 GLY A  35      -4.877  11.717   5.019  1.00  0.00           H  
ATOM    525  N   GLU A  36      -4.177  14.503   5.722  1.00  0.00           N  
ATOM    526  CA  GLU A  36      -3.387  15.450   6.500  1.00  0.00           C  
ATOM    527  C   GLU A  36      -2.383  14.721   7.388  1.00  0.00           C  
ATOM    528  O   GLU A  36      -2.754  13.862   8.187  1.00  0.00           O  
ATOM    529  CB  GLU A  36      -4.302  16.326   7.359  1.00  0.00           C  
ATOM    530  CG  GLU A  36      -3.628  17.585   7.877  1.00  0.00           C  
ATOM    531  CD  GLU A  36      -3.484  18.652   6.809  1.00  0.00           C  
ATOM    532  OE1 GLU A  36      -4.437  18.840   6.025  1.00  0.00           O  
ATOM    533  OE2 GLU A  36      -2.417  19.300   6.758  1.00  0.00           O  
ATOM    534  H   GLU A  36      -5.136  14.663   5.605  1.00  0.00           H  
ATOM    535  HA  GLU A  36      -2.847  16.079   5.809  1.00  0.00           H  
ATOM    536  HB2 GLU A  36      -5.159  16.618   6.769  1.00  0.00           H  
ATOM    537  HB3 GLU A  36      -4.640  15.749   8.207  1.00  0.00           H  
ATOM    538  HG2 GLU A  36      -4.218  17.987   8.688  1.00  0.00           H  
ATOM    539  HG3 GLU A  36      -2.644  17.328   8.243  1.00  0.00           H  
ATOM    540  N   ASN A  37      -1.109  15.070   7.242  1.00  0.00           N  
ATOM    541  CA  ASN A  37      -0.051  14.449   8.029  1.00  0.00           C  
ATOM    542  C   ASN A  37       0.712  15.494   8.837  1.00  0.00           C  
ATOM    543  O   ASN A  37       0.911  16.628   8.401  1.00  0.00           O  
ATOM    544  CB  ASN A  37       0.915  13.690   7.115  1.00  0.00           C  
ATOM    545  CG  ASN A  37       0.298  12.429   6.543  1.00  0.00           C  
ATOM    546  OD1 ASN A  37      -0.048  12.374   5.363  1.00  0.00           O  
ATOM    547  ND2 ASN A  37       0.158  11.407   7.379  1.00  0.00           N  
ATOM    548  H   ASN A  37      -0.875  15.762   6.588  1.00  0.00           H  
ATOM    549  HA  ASN A  37      -0.512  13.749   8.710  1.00  0.00           H  
ATOM    550  HB2 ASN A  37       1.203  14.331   6.295  1.00  0.00           H  
ATOM    551  HB3 ASN A  37       1.794  13.416   7.678  1.00  0.00           H  
ATOM    552 HD21 ASN A  37       0.456  11.522   8.306  1.00  0.00           H  
ATOM    553 HD22 ASN A  37      -0.237  10.579   7.035  1.00  0.00           H  
ATOM    554  N   PRO A  38       1.149  15.105  10.044  1.00  0.00           N  
ATOM    555  CA  PRO A  38       1.898  15.993  10.939  1.00  0.00           C  
ATOM    556  C   PRO A  38       3.299  16.293  10.419  1.00  0.00           C  
ATOM    557  O   PRO A  38       3.984  15.408   9.905  1.00  0.00           O  
ATOM    558  CB  PRO A  38       1.970  15.201  12.246  1.00  0.00           C  
ATOM    559  CG  PRO A  38       1.849  13.775  11.832  1.00  0.00           C  
ATOM    560  CD  PRO A  38       0.947  13.769  10.628  1.00  0.00           C  
ATOM    561  HA  PRO A  38       1.372  16.922  11.107  1.00  0.00           H  
ATOM    562  HB2 PRO A  38       2.916  15.392  12.734  1.00  0.00           H  
ATOM    563  HB3 PRO A  38       1.159  15.494  12.895  1.00  0.00           H  
ATOM    564  HG2 PRO A  38       2.821  13.383  11.574  1.00  0.00           H  
ATOM    565  HG3 PRO A  38       1.409  13.197  12.631  1.00  0.00           H  
ATOM    566  HD2 PRO A  38       1.247  12.996   9.936  1.00  0.00           H  
ATOM    567  HD3 PRO A  38      -0.081  13.631  10.928  1.00  0.00           H  
ATOM    568  N   SER A  39       3.721  17.546  10.555  1.00  0.00           N  
ATOM    569  CA  SER A  39       5.041  17.963  10.096  1.00  0.00           C  
ATOM    570  C   SER A  39       6.106  17.644  11.141  1.00  0.00           C  
ATOM    571  O   SER A  39       5.943  17.949  12.322  1.00  0.00           O  
ATOM    572  CB  SER A  39       5.047  19.461   9.785  1.00  0.00           C  
ATOM    573  OG  SER A  39       4.635  20.216  10.912  1.00  0.00           O  
ATOM    574  H   SER A  39       3.129  18.206  10.973  1.00  0.00           H  
ATOM    575  HA  SER A  39       5.265  17.416   9.192  1.00  0.00           H  
ATOM    576  HB2 SER A  39       6.045  19.765   9.509  1.00  0.00           H  
ATOM    577  HB3 SER A  39       4.370  19.659   8.967  1.00  0.00           H  
ATOM    578  HG  SER A  39       5.381  20.342  11.503  1.00  0.00           H  
ATOM    579  N   GLY A  40       7.197  17.028  10.696  1.00  0.00           N  
ATOM    580  CA  GLY A  40       8.273  16.677  11.605  1.00  0.00           C  
ATOM    581  C   GLY A  40       9.337  15.826  10.942  1.00  0.00           C  
ATOM    582  O   GLY A  40       9.339  14.599  11.054  1.00  0.00           O  
ATOM    583  H   GLY A  40       7.272  16.810   9.744  1.00  0.00           H  
ATOM    584  HA2 GLY A  40       8.729  17.585  11.972  1.00  0.00           H  
ATOM    585  HA3 GLY A  40       7.860  16.131  12.440  1.00  0.00           H  
ATOM    586  N   PRO A  41      10.267  16.480  10.231  1.00  0.00           N  
ATOM    587  CA  PRO A  41      11.358  15.794   9.533  1.00  0.00           C  
ATOM    588  C   PRO A  41      12.376  15.194  10.496  1.00  0.00           C  
ATOM    589  O   PRO A  41      12.414  15.548  11.674  1.00  0.00           O  
ATOM    590  CB  PRO A  41      12.001  16.906   8.700  1.00  0.00           C  
ATOM    591  CG  PRO A  41      11.676  18.163   9.431  1.00  0.00           C  
ATOM    592  CD  PRO A  41      10.326  17.941  10.056  1.00  0.00           C  
ATOM    593  HA  PRO A  41      10.985  15.021   8.877  1.00  0.00           H  
ATOM    594  HB2 PRO A  41      13.068  16.746   8.644  1.00  0.00           H  
ATOM    595  HB3 PRO A  41      11.579  16.907   7.707  1.00  0.00           H  
ATOM    596  HG2 PRO A  41      12.416  18.346  10.194  1.00  0.00           H  
ATOM    597  HG3 PRO A  41      11.636  18.990   8.738  1.00  0.00           H  
ATOM    598  HD2 PRO A  41      10.263  18.447  11.008  1.00  0.00           H  
ATOM    599  HD3 PRO A  41       9.543  18.281   9.393  1.00  0.00           H  
ATOM    600  N   SER A  42      13.200  14.284   9.987  1.00  0.00           N  
ATOM    601  CA  SER A  42      14.217  13.631  10.804  1.00  0.00           C  
ATOM    602  C   SER A  42      15.126  12.757   9.944  1.00  0.00           C  
ATOM    603  O   SER A  42      14.706  12.231   8.914  1.00  0.00           O  
ATOM    604  CB  SER A  42      13.559  12.784  11.895  1.00  0.00           C  
ATOM    605  OG  SER A  42      14.530  12.238  12.771  1.00  0.00           O  
ATOM    606  H   SER A  42      13.121  14.043   9.040  1.00  0.00           H  
ATOM    607  HA  SER A  42      14.813  14.402  11.269  1.00  0.00           H  
ATOM    608  HB2 SER A  42      12.882  13.401  12.466  1.00  0.00           H  
ATOM    609  HB3 SER A  42      13.010  11.975  11.436  1.00  0.00           H  
ATOM    610  HG  SER A  42      14.752  11.348  12.489  1.00  0.00           H  
ATOM    611  N   SER A  43      16.374  12.608  10.377  1.00  0.00           N  
ATOM    612  CA  SER A  43      17.344  11.802   9.646  1.00  0.00           C  
ATOM    613  C   SER A  43      17.817  10.622  10.491  1.00  0.00           C  
ATOM    614  O   SER A  43      18.587  10.790  11.436  1.00  0.00           O  
ATOM    615  CB  SER A  43      18.542  12.658   9.231  1.00  0.00           C  
ATOM    616  OG  SER A  43      19.147  13.269  10.358  1.00  0.00           O  
ATOM    617  H   SER A  43      16.649  13.053  11.206  1.00  0.00           H  
ATOM    618  HA  SER A  43      16.859  11.422   8.759  1.00  0.00           H  
ATOM    619  HB2 SER A  43      19.273  12.036   8.738  1.00  0.00           H  
ATOM    620  HB3 SER A  43      18.210  13.431   8.552  1.00  0.00           H  
ATOM    621  HG  SER A  43      19.881  12.730  10.659  1.00  0.00           H  
ATOM    622  N   GLY A  44      17.349   9.428  10.143  1.00  0.00           N  
ATOM    623  CA  GLY A  44      17.733   8.237  10.879  1.00  0.00           C  
ATOM    624  C   GLY A  44      16.537   7.439  11.356  1.00  0.00           C  
ATOM    625  O   GLY A  44      16.040   7.701  12.451  1.00  0.00           O  
ATOM    626  H   GLY A  44      16.738   9.354   9.381  1.00  0.00           H  
ATOM    627  HA2 GLY A  44      18.338   7.612  10.240  1.00  0.00           H  
ATOM    628  HA3 GLY A  44      18.320   8.532  11.737  1.00  0.00           H  
TER     629      GLY A  44                                                      
HETATM  630 ZN    ZN A 201       2.122   4.100   1.017  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      14.294 -12.717 -24.521  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.145 -12.533 -23.654  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.999 -13.650 -22.640  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.886 -14.492 -22.502  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.001 -13.347 -24.267  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      13.251 -11.596 -23.128  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      12.253 -12.494 -24.261  1.00  0.00           H  
ATOM      8  N   SER A   2      11.876 -13.658 -21.928  1.00  0.00           N  
ATOM      9  CA  SER A   2      11.619 -14.677 -20.918  1.00  0.00           C  
ATOM     10  C   SER A   2      10.137 -14.724 -20.558  1.00  0.00           C  
ATOM     11  O   SER A   2       9.513 -13.691 -20.315  1.00  0.00           O  
ATOM     12  CB  SER A   2      12.451 -14.404 -19.664  1.00  0.00           C  
ATOM     13  OG  SER A   2      13.713 -15.044 -19.739  1.00  0.00           O  
ATOM     14  H   SER A   2      11.207 -12.959 -22.085  1.00  0.00           H  
ATOM     15  HA  SER A   2      11.908 -15.633 -21.330  1.00  0.00           H  
ATOM     16  HB2 SER A   2      12.606 -13.340 -19.562  1.00  0.00           H  
ATOM     17  HB3 SER A   2      11.923 -14.775 -18.797  1.00  0.00           H  
ATOM     18  HG  SER A   2      13.759 -15.740 -19.080  1.00  0.00           H  
ATOM     19  N   SER A   3       9.580 -15.930 -20.528  1.00  0.00           N  
ATOM     20  CA  SER A   3       8.170 -16.113 -20.202  1.00  0.00           C  
ATOM     21  C   SER A   3       7.997 -17.163 -19.109  1.00  0.00           C  
ATOM     22  O   SER A   3       8.791 -18.095 -18.996  1.00  0.00           O  
ATOM     23  CB  SER A   3       7.386 -16.526 -21.450  1.00  0.00           C  
ATOM     24  OG  SER A   3       5.993 -16.557 -21.190  1.00  0.00           O  
ATOM     25  H   SER A   3      10.130 -16.716 -20.732  1.00  0.00           H  
ATOM     26  HA  SER A   3       7.788 -15.169 -19.843  1.00  0.00           H  
ATOM     27  HB2 SER A   3       7.577 -15.818 -22.242  1.00  0.00           H  
ATOM     28  HB3 SER A   3       7.704 -17.510 -21.762  1.00  0.00           H  
ATOM     29  HG  SER A   3       5.799 -17.262 -20.568  1.00  0.00           H  
ATOM     30  N   GLY A   4       6.951 -17.002 -18.304  1.00  0.00           N  
ATOM     31  CA  GLY A   4       6.691 -17.942 -17.229  1.00  0.00           C  
ATOM     32  C   GLY A   4       6.232 -17.256 -15.957  1.00  0.00           C  
ATOM     33  O   GLY A   4       6.385 -16.044 -15.808  1.00  0.00           O  
ATOM     34  H   GLY A   4       6.351 -16.239 -18.441  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       5.927 -18.635 -17.548  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       7.597 -18.492 -17.020  1.00  0.00           H  
ATOM     37  N   SER A   5       5.665 -18.033 -15.039  1.00  0.00           N  
ATOM     38  CA  SER A   5       5.177 -17.492 -13.776  1.00  0.00           C  
ATOM     39  C   SER A   5       6.337 -17.151 -12.846  1.00  0.00           C  
ATOM     40  O   SER A   5       7.212 -17.981 -12.596  1.00  0.00           O  
ATOM     41  CB  SER A   5       4.241 -18.493 -13.096  1.00  0.00           C  
ATOM     42  OG  SER A   5       4.951 -19.638 -12.657  1.00  0.00           O  
ATOM     43  H   SER A   5       5.572 -18.993 -15.217  1.00  0.00           H  
ATOM     44  HA  SER A   5       4.627 -16.588 -13.993  1.00  0.00           H  
ATOM     45  HB2 SER A   5       3.775 -18.025 -12.243  1.00  0.00           H  
ATOM     46  HB3 SER A   5       3.480 -18.804 -13.797  1.00  0.00           H  
ATOM     47  HG  SER A   5       5.558 -19.923 -13.345  1.00  0.00           H  
ATOM     48  N   SER A   6       6.338 -15.923 -12.337  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.392 -15.470 -11.437  1.00  0.00           C  
ATOM     50  C   SER A   6       6.967 -14.207 -10.695  1.00  0.00           C  
ATOM     51  O   SER A   6       6.089 -13.473 -11.147  1.00  0.00           O  
ATOM     52  CB  SER A   6       8.680 -15.205 -12.219  1.00  0.00           C  
ATOM     53  OG  SER A   6       9.737 -14.836 -11.351  1.00  0.00           O  
ATOM     54  H   SER A   6       5.613 -15.307 -12.574  1.00  0.00           H  
ATOM     55  HA  SER A   6       7.573 -16.253 -10.717  1.00  0.00           H  
ATOM     56  HB2 SER A   6       8.965 -16.099 -12.753  1.00  0.00           H  
ATOM     57  HB3 SER A   6       8.512 -14.404 -12.924  1.00  0.00           H  
ATOM     58  HG  SER A   6      10.053 -13.960 -11.585  1.00  0.00           H  
ATOM     59  N   GLY A   7       7.596 -13.960  -9.550  1.00  0.00           N  
ATOM     60  CA  GLY A   7       7.270 -12.786  -8.762  1.00  0.00           C  
ATOM     61  C   GLY A   7       5.890 -12.871  -8.139  1.00  0.00           C  
ATOM     62  O   GLY A   7       5.253 -13.923  -8.170  1.00  0.00           O  
ATOM     63  H   GLY A   7       8.288 -14.580  -9.238  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.002 -12.678  -7.976  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       7.311 -11.915  -9.400  1.00  0.00           H  
ATOM     66  N   GLU A   8       5.430 -11.761  -7.571  1.00  0.00           N  
ATOM     67  CA  GLU A   8       4.118 -11.716  -6.936  1.00  0.00           C  
ATOM     68  C   GLU A   8       3.175 -10.791  -7.700  1.00  0.00           C  
ATOM     69  O   GLU A   8       3.557  -9.694  -8.107  1.00  0.00           O  
ATOM     70  CB  GLU A   8       4.245 -11.247  -5.485  1.00  0.00           C  
ATOM     71  CG  GLU A   8       5.139 -10.031  -5.314  1.00  0.00           C  
ATOM     72  CD  GLU A   8       4.852  -9.272  -4.033  1.00  0.00           C  
ATOM     73  OE1 GLU A   8       5.138  -9.814  -2.945  1.00  0.00           O  
ATOM     74  OE2 GLU A   8       4.343  -8.135  -4.119  1.00  0.00           O  
ATOM     75  H   GLU A   8       5.985 -10.953  -7.579  1.00  0.00           H  
ATOM     76  HA  GLU A   8       3.710 -12.715  -6.947  1.00  0.00           H  
ATOM     77  HB2 GLU A   8       3.262 -11.002  -5.111  1.00  0.00           H  
ATOM     78  HB3 GLU A   8       4.654 -12.054  -4.894  1.00  0.00           H  
ATOM     79  HG2 GLU A   8       6.168 -10.355  -5.299  1.00  0.00           H  
ATOM     80  HG3 GLU A   8       4.984  -9.366  -6.151  1.00  0.00           H  
ATOM     81  N   LYS A   9       1.940 -11.243  -7.892  1.00  0.00           N  
ATOM     82  CA  LYS A   9       0.940 -10.458  -8.606  1.00  0.00           C  
ATOM     83  C   LYS A   9       0.066  -9.674  -7.632  1.00  0.00           C  
ATOM     84  O   LYS A   9      -1.083  -9.351  -7.936  1.00  0.00           O  
ATOM     85  CB  LYS A   9       0.067 -11.370  -9.471  1.00  0.00           C  
ATOM     86  CG  LYS A   9       0.863 -12.272 -10.399  1.00  0.00           C  
ATOM     87  CD  LYS A   9       1.136 -11.597 -11.733  1.00  0.00           C  
ATOM     88  CE  LYS A   9       1.844 -12.535 -12.698  1.00  0.00           C  
ATOM     89  NZ  LYS A   9       3.268 -12.749 -12.319  1.00  0.00           N  
ATOM     90  H   LYS A   9       1.695 -12.126  -7.544  1.00  0.00           H  
ATOM     91  HA  LYS A   9       1.460  -9.760  -9.246  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      -0.532 -11.994  -8.824  1.00  0.00           H  
ATOM     93  HB3 LYS A   9      -0.588 -10.757 -10.073  1.00  0.00           H  
ATOM     94  HG2 LYS A   9       1.805 -12.514  -9.931  1.00  0.00           H  
ATOM     95  HG3 LYS A   9       0.302 -13.179 -10.573  1.00  0.00           H  
ATOM     96  HD2 LYS A   9       0.197 -11.291 -12.171  1.00  0.00           H  
ATOM     97  HD3 LYS A   9       1.757 -10.729 -11.567  1.00  0.00           H  
ATOM     98  HE2 LYS A   9       1.334 -13.486 -12.695  1.00  0.00           H  
ATOM     99  HE3 LYS A   9       1.805 -12.108 -13.689  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9       3.341 -12.955 -11.302  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9       3.826 -11.896 -12.530  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9       3.664 -13.549 -12.852  1.00  0.00           H  
ATOM    103  N   LEU A  10       0.617  -9.371  -6.463  1.00  0.00           N  
ATOM    104  CA  LEU A  10      -0.112  -8.623  -5.444  1.00  0.00           C  
ATOM    105  C   LEU A  10       0.081  -7.122  -5.628  1.00  0.00           C  
ATOM    106  O   LEU A  10       1.054  -6.680  -6.241  1.00  0.00           O  
ATOM    107  CB  LEU A  10       0.351  -9.041  -4.047  1.00  0.00           C  
ATOM    108  CG  LEU A  10      -0.188 -10.376  -3.533  1.00  0.00           C  
ATOM    109  CD1 LEU A  10       0.764 -10.978  -2.511  1.00  0.00           C  
ATOM    110  CD2 LEU A  10      -1.574 -10.195  -2.931  1.00  0.00           C  
ATOM    111  H   LEU A  10       1.536  -9.656  -6.278  1.00  0.00           H  
ATOM    112  HA  LEU A  10      -1.161  -8.855  -5.551  1.00  0.00           H  
ATOM    113  HB2 LEU A  10       1.429  -9.103  -4.061  1.00  0.00           H  
ATOM    114  HB3 LEU A  10       0.046  -8.270  -3.354  1.00  0.00           H  
ATOM    115  HG  LEU A  10      -0.269 -11.067  -4.360  1.00  0.00           H  
ATOM    116 HD11 LEU A  10       1.575 -10.291  -2.326  1.00  0.00           H  
ATOM    117 HD12 LEU A  10       1.159 -11.908  -2.891  1.00  0.00           H  
ATOM    118 HD13 LEU A  10       0.231 -11.164  -1.589  1.00  0.00           H  
ATOM    119 HD21 LEU A  10      -1.483  -9.823  -1.922  1.00  0.00           H  
ATOM    120 HD22 LEU A  10      -2.088 -11.145  -2.920  1.00  0.00           H  
ATOM    121 HD23 LEU A  10      -2.136  -9.490  -3.527  1.00  0.00           H  
ATOM    122  N   HIS A  11      -0.851  -6.340  -5.092  1.00  0.00           N  
ATOM    123  CA  HIS A  11      -0.782  -4.887  -5.195  1.00  0.00           C  
ATOM    124  C   HIS A  11       0.093  -4.305  -4.089  1.00  0.00           C  
ATOM    125  O   HIS A  11       0.413  -4.986  -3.115  1.00  0.00           O  
ATOM    126  CB  HIS A  11      -2.184  -4.282  -5.123  1.00  0.00           C  
ATOM    127  CG  HIS A  11      -2.889  -4.244  -6.444  1.00  0.00           C  
ATOM    128  ND1 HIS A  11      -2.837  -3.160  -7.294  1.00  0.00           N  
ATOM    129  CD2 HIS A  11      -3.664  -5.167  -7.060  1.00  0.00           C  
ATOM    130  CE1 HIS A  11      -3.551  -3.417  -8.376  1.00  0.00           C  
ATOM    131  NE2 HIS A  11      -4.063  -4.629  -8.259  1.00  0.00           N  
ATOM    132  H   HIS A  11      -1.603  -6.750  -4.616  1.00  0.00           H  
ATOM    133  HA  HIS A  11      -0.343  -4.642  -6.150  1.00  0.00           H  
ATOM    134  HB2 HIS A  11      -2.786  -4.866  -4.443  1.00  0.00           H  
ATOM    135  HB3 HIS A  11      -2.114  -3.269  -4.754  1.00  0.00           H  
ATOM    136  HD2 HIS A  11      -3.922  -6.146  -6.680  1.00  0.00           H  
ATOM    137  HE1 HIS A  11      -3.691  -2.750  -9.213  1.00  0.00           H  
ATOM    138  HE2 HIS A  11      -4.702  -5.033  -8.881  1.00  0.00           H  
ATOM    139  N   GLU A  12       0.478  -3.042  -4.247  1.00  0.00           N  
ATOM    140  CA  GLU A  12       1.317  -2.370  -3.262  1.00  0.00           C  
ATOM    141  C   GLU A  12       1.137  -0.857  -3.336  1.00  0.00           C  
ATOM    142  O   GLU A  12       0.559  -0.334  -4.289  1.00  0.00           O  
ATOM    143  CB  GLU A  12       2.788  -2.732  -3.481  1.00  0.00           C  
ATOM    144  CG  GLU A  12       3.433  -1.982  -4.635  1.00  0.00           C  
ATOM    145  CD  GLU A  12       2.909  -2.429  -5.986  1.00  0.00           C  
ATOM    146  OE1 GLU A  12       2.705  -3.647  -6.170  1.00  0.00           O  
ATOM    147  OE2 GLU A  12       2.704  -1.560  -6.860  1.00  0.00           O  
ATOM    148  H   GLU A  12       0.190  -2.551  -5.045  1.00  0.00           H  
ATOM    149  HA  GLU A  12       1.015  -2.710  -2.283  1.00  0.00           H  
ATOM    150  HB2 GLU A  12       3.339  -2.508  -2.580  1.00  0.00           H  
ATOM    151  HB3 GLU A  12       2.859  -3.790  -3.683  1.00  0.00           H  
ATOM    152  HG2 GLU A  12       3.233  -0.928  -4.519  1.00  0.00           H  
ATOM    153  HG3 GLU A  12       4.500  -2.150  -4.605  1.00  0.00           H  
ATOM    154  N   CYS A  13       1.636  -0.158  -2.322  1.00  0.00           N  
ATOM    155  CA  CYS A  13       1.531   1.295  -2.269  1.00  0.00           C  
ATOM    156  C   CYS A  13       2.451   1.945  -3.299  1.00  0.00           C  
ATOM    157  O   CYS A  13       3.312   1.286  -3.881  1.00  0.00           O  
ATOM    158  CB  CYS A  13       1.878   1.802  -0.867  1.00  0.00           C  
ATOM    159  SG  CYS A  13       1.339   3.511  -0.540  1.00  0.00           S  
ATOM    160  H   CYS A  13       2.087  -0.631  -1.590  1.00  0.00           H  
ATOM    161  HA  CYS A  13       0.511   1.563  -2.496  1.00  0.00           H  
ATOM    162  HB2 CYS A  13       1.406   1.163  -0.135  1.00  0.00           H  
ATOM    163  HB3 CYS A  13       2.949   1.763  -0.734  1.00  0.00           H  
ATOM    164  N   SER A  14       2.262   3.242  -3.518  1.00  0.00           N  
ATOM    165  CA  SER A  14       3.071   3.981  -4.480  1.00  0.00           C  
ATOM    166  C   SER A  14       3.986   4.974  -3.770  1.00  0.00           C  
ATOM    167  O   SER A  14       4.940   5.484  -4.357  1.00  0.00           O  
ATOM    168  CB  SER A  14       2.173   4.719  -5.474  1.00  0.00           C  
ATOM    169  OG  SER A  14       2.942   5.380  -6.464  1.00  0.00           O  
ATOM    170  H   SER A  14       1.559   3.713  -3.023  1.00  0.00           H  
ATOM    171  HA  SER A  14       3.680   3.269  -5.017  1.00  0.00           H  
ATOM    172  HB2 SER A  14       1.518   4.010  -5.959  1.00  0.00           H  
ATOM    173  HB3 SER A  14       1.581   5.452  -4.945  1.00  0.00           H  
ATOM    174  HG  SER A  14       3.815   5.573  -6.114  1.00  0.00           H  
ATOM    175  N   GLU A  15       3.688   5.244  -2.503  1.00  0.00           N  
ATOM    176  CA  GLU A  15       4.483   6.176  -1.713  1.00  0.00           C  
ATOM    177  C   GLU A  15       5.543   5.437  -0.902  1.00  0.00           C  
ATOM    178  O   GLU A  15       6.688   5.879  -0.807  1.00  0.00           O  
ATOM    179  CB  GLU A  15       3.581   6.984  -0.777  1.00  0.00           C  
ATOM    180  CG  GLU A  15       2.636   7.925  -1.505  1.00  0.00           C  
ATOM    181  CD  GLU A  15       3.368   8.949  -2.351  1.00  0.00           C  
ATOM    182  OE1 GLU A  15       3.917   8.563  -3.405  1.00  0.00           O  
ATOM    183  OE2 GLU A  15       3.393  10.134  -1.960  1.00  0.00           O  
ATOM    184  H   GLU A  15       2.914   4.805  -2.090  1.00  0.00           H  
ATOM    185  HA  GLU A  15       4.975   6.853  -2.395  1.00  0.00           H  
ATOM    186  HB2 GLU A  15       2.991   6.300  -0.186  1.00  0.00           H  
ATOM    187  HB3 GLU A  15       4.202   7.572  -0.117  1.00  0.00           H  
ATOM    188  HG2 GLU A  15       1.993   7.343  -2.148  1.00  0.00           H  
ATOM    189  HG3 GLU A  15       2.035   8.447  -0.775  1.00  0.00           H  
ATOM    190  N   CYS A  16       5.153   4.308  -0.319  1.00  0.00           N  
ATOM    191  CA  CYS A  16       6.067   3.507   0.485  1.00  0.00           C  
ATOM    192  C   CYS A  16       6.394   2.190  -0.214  1.00  0.00           C  
ATOM    193  O   CYS A  16       7.326   1.485   0.173  1.00  0.00           O  
ATOM    194  CB  CYS A  16       5.460   3.229   1.862  1.00  0.00           C  
ATOM    195  SG  CYS A  16       3.806   2.466   1.805  1.00  0.00           S  
ATOM    196  H   CYS A  16       4.226   4.007  -0.431  1.00  0.00           H  
ATOM    197  HA  CYS A  16       6.979   4.069   0.611  1.00  0.00           H  
ATOM    198  HB2 CYS A  16       6.110   2.559   2.405  1.00  0.00           H  
ATOM    199  HB3 CYS A  16       5.375   4.159   2.404  1.00  0.00           H  
ATOM    200  N   ARG A  17       5.621   1.866  -1.245  1.00  0.00           N  
ATOM    201  CA  ARG A  17       5.827   0.634  -1.997  1.00  0.00           C  
ATOM    202  C   ARG A  17       5.614  -0.588  -1.109  1.00  0.00           C  
ATOM    203  O   ARG A  17       6.359  -1.565  -1.189  1.00  0.00           O  
ATOM    204  CB  ARG A  17       7.236   0.605  -2.593  1.00  0.00           C  
ATOM    205  CG  ARG A  17       7.553   1.808  -3.466  1.00  0.00           C  
ATOM    206  CD  ARG A  17       6.566   1.937  -4.616  1.00  0.00           C  
ATOM    207  NE  ARG A  17       7.121   2.700  -5.731  1.00  0.00           N  
ATOM    208  CZ  ARG A  17       8.006   2.207  -6.591  1.00  0.00           C  
ATOM    209  NH1 ARG A  17       8.433   0.959  -6.465  1.00  0.00           N  
ATOM    210  NH2 ARG A  17       8.464   2.964  -7.580  1.00  0.00           N  
ATOM    211  H   ARG A  17       4.893   2.469  -1.505  1.00  0.00           H  
ATOM    212  HA  ARG A  17       5.106   0.611  -2.801  1.00  0.00           H  
ATOM    213  HB2 ARG A  17       7.955   0.575  -1.787  1.00  0.00           H  
ATOM    214  HB3 ARG A  17       7.342  -0.286  -3.193  1.00  0.00           H  
ATOM    215  HG2 ARG A  17       7.504   2.703  -2.863  1.00  0.00           H  
ATOM    216  HG3 ARG A  17       8.549   1.697  -3.868  1.00  0.00           H  
ATOM    217  HD2 ARG A  17       6.308   0.948  -4.964  1.00  0.00           H  
ATOM    218  HD3 ARG A  17       5.679   2.435  -4.257  1.00  0.00           H  
ATOM    219  HE  ARG A  17       6.819   3.625  -5.843  1.00  0.00           H  
ATOM    220 HH11 ARG A  17       8.089   0.386  -5.721  1.00  0.00           H  
ATOM    221 HH12 ARG A  17       9.098   0.590  -7.114  1.00  0.00           H  
ATOM    222 HH21 ARG A  17       8.144   3.906  -7.678  1.00  0.00           H  
ATOM    223 HH22 ARG A  17       9.130   2.593  -8.226  1.00  0.00           H  
ATOM    224  N   LYS A  18       4.592  -0.526  -0.262  1.00  0.00           N  
ATOM    225  CA  LYS A  18       4.278  -1.627   0.641  1.00  0.00           C  
ATOM    226  C   LYS A  18       3.239  -2.558   0.025  1.00  0.00           C  
ATOM    227  O   LYS A  18       2.262  -2.106  -0.573  1.00  0.00           O  
ATOM    228  CB  LYS A  18       3.765  -1.086   1.978  1.00  0.00           C  
ATOM    229  CG  LYS A  18       4.864  -0.843   2.998  1.00  0.00           C  
ATOM    230  CD  LYS A  18       4.349  -0.069   4.199  1.00  0.00           C  
ATOM    231  CE  LYS A  18       5.425   0.094   5.261  1.00  0.00           C  
ATOM    232  NZ  LYS A  18       6.267   1.298   5.019  1.00  0.00           N  
ATOM    233  H   LYS A  18       4.034   0.280  -0.245  1.00  0.00           H  
ATOM    234  HA  LYS A  18       5.187  -2.184   0.813  1.00  0.00           H  
ATOM    235  HB2 LYS A  18       3.253  -0.152   1.802  1.00  0.00           H  
ATOM    236  HB3 LYS A  18       3.066  -1.797   2.395  1.00  0.00           H  
ATOM    237  HG2 LYS A  18       5.247  -1.795   3.335  1.00  0.00           H  
ATOM    238  HG3 LYS A  18       5.658  -0.279   2.531  1.00  0.00           H  
ATOM    239  HD2 LYS A  18       4.028   0.910   3.875  1.00  0.00           H  
ATOM    240  HD3 LYS A  18       3.511  -0.601   4.627  1.00  0.00           H  
ATOM    241  HE2 LYS A  18       4.950   0.186   6.226  1.00  0.00           H  
ATOM    242  HE3 LYS A  18       6.056  -0.783   5.253  1.00  0.00           H  
ATOM    243  HZ1 LYS A  18       5.811   1.917   4.318  1.00  0.00           H  
ATOM    244  HZ2 LYS A  18       7.201   1.014   4.659  1.00  0.00           H  
ATOM    245  HZ3 LYS A  18       6.395   1.828   5.904  1.00  0.00           H  
ATOM    246  N   THR A  19       3.456  -3.861   0.174  1.00  0.00           N  
ATOM    247  CA  THR A  19       2.538  -4.855  -0.367  1.00  0.00           C  
ATOM    248  C   THR A  19       1.358  -5.083   0.571  1.00  0.00           C  
ATOM    249  O   THR A  19       1.449  -4.828   1.772  1.00  0.00           O  
ATOM    250  CB  THR A  19       3.249  -6.199  -0.616  1.00  0.00           C  
ATOM    251  OG1 THR A  19       3.748  -6.725   0.619  1.00  0.00           O  
ATOM    252  CG2 THR A  19       4.395  -6.031  -1.602  1.00  0.00           C  
ATOM    253  H   THR A  19       4.253  -4.159   0.660  1.00  0.00           H  
ATOM    254  HA  THR A  19       2.168  -4.487  -1.313  1.00  0.00           H  
ATOM    255  HB  THR A  19       2.534  -6.895  -1.032  1.00  0.00           H  
ATOM    256  HG1 THR A  19       4.509  -7.285   0.444  1.00  0.00           H  
ATOM    257 HG21 THR A  19       5.048  -6.888  -1.544  1.00  0.00           H  
ATOM    258 HG22 THR A  19       4.951  -5.137  -1.359  1.00  0.00           H  
ATOM    259 HG23 THR A  19       3.999  -5.947  -2.603  1.00  0.00           H  
ATOM    260  N   PHE A  20       0.252  -5.566   0.015  1.00  0.00           N  
ATOM    261  CA  PHE A  20      -0.947  -5.828   0.803  1.00  0.00           C  
ATOM    262  C   PHE A  20      -1.647  -7.096   0.323  1.00  0.00           C  
ATOM    263  O   PHE A  20      -1.944  -7.244  -0.862  1.00  0.00           O  
ATOM    264  CB  PHE A  20      -1.908  -4.640   0.720  1.00  0.00           C  
ATOM    265  CG  PHE A  20      -1.349  -3.375   1.307  1.00  0.00           C  
ATOM    266  CD1 PHE A  20      -0.411  -2.628   0.612  1.00  0.00           C  
ATOM    267  CD2 PHE A  20      -1.761  -2.933   2.554  1.00  0.00           C  
ATOM    268  CE1 PHE A  20       0.105  -1.464   1.149  1.00  0.00           C  
ATOM    269  CE2 PHE A  20      -1.249  -1.770   3.096  1.00  0.00           C  
ATOM    270  CZ  PHE A  20      -0.314  -1.035   2.393  1.00  0.00           C  
ATOM    271  H   PHE A  20       0.241  -5.749  -0.948  1.00  0.00           H  
ATOM    272  HA  PHE A  20      -0.645  -5.965   1.830  1.00  0.00           H  
ATOM    273  HB2 PHE A  20      -2.144  -4.448  -0.315  1.00  0.00           H  
ATOM    274  HB3 PHE A  20      -2.815  -4.882   1.253  1.00  0.00           H  
ATOM    275  HD1 PHE A  20      -0.083  -2.964  -0.362  1.00  0.00           H  
ATOM    276  HD2 PHE A  20      -2.491  -3.507   3.106  1.00  0.00           H  
ATOM    277  HE1 PHE A  20       0.835  -0.892   0.597  1.00  0.00           H  
ATOM    278  HE2 PHE A  20      -1.577  -1.436   4.069  1.00  0.00           H  
ATOM    279  HZ  PHE A  20       0.087  -0.125   2.814  1.00  0.00           H  
ATOM    280  N   SER A  21      -1.906  -8.010   1.253  1.00  0.00           N  
ATOM    281  CA  SER A  21      -2.567  -9.268   0.925  1.00  0.00           C  
ATOM    282  C   SER A  21      -3.745  -9.034  -0.016  1.00  0.00           C  
ATOM    283  O   SER A  21      -3.926  -9.760  -0.994  1.00  0.00           O  
ATOM    284  CB  SER A  21      -3.048  -9.963   2.200  1.00  0.00           C  
ATOM    285  OG  SER A  21      -3.188 -11.359   1.999  1.00  0.00           O  
ATOM    286  H   SER A  21      -1.645  -7.834   2.181  1.00  0.00           H  
ATOM    287  HA  SER A  21      -1.846  -9.902   0.430  1.00  0.00           H  
ATOM    288  HB2 SER A  21      -2.332  -9.796   2.991  1.00  0.00           H  
ATOM    289  HB3 SER A  21      -4.006  -9.555   2.490  1.00  0.00           H  
ATOM    290  HG  SER A  21      -4.019 -11.655   2.378  1.00  0.00           H  
ATOM    291  N   PHE A  22      -4.543  -8.016   0.287  1.00  0.00           N  
ATOM    292  CA  PHE A  22      -5.704  -7.686  -0.530  1.00  0.00           C  
ATOM    293  C   PHE A  22      -5.665  -6.223  -0.965  1.00  0.00           C  
ATOM    294  O   PHE A  22      -5.431  -5.328  -0.153  1.00  0.00           O  
ATOM    295  CB  PHE A  22      -6.995  -7.965   0.244  1.00  0.00           C  
ATOM    296  CG  PHE A  22      -6.983  -9.277   0.975  1.00  0.00           C  
ATOM    297  CD1 PHE A  22      -7.038 -10.474   0.278  1.00  0.00           C  
ATOM    298  CD2 PHE A  22      -6.918  -9.314   2.358  1.00  0.00           C  
ATOM    299  CE1 PHE A  22      -7.028 -11.682   0.948  1.00  0.00           C  
ATOM    300  CE2 PHE A  22      -6.907 -10.520   3.034  1.00  0.00           C  
ATOM    301  CZ  PHE A  22      -6.962 -11.705   2.328  1.00  0.00           C  
ATOM    302  H   PHE A  22      -4.346  -7.474   1.080  1.00  0.00           H  
ATOM    303  HA  PHE A  22      -5.679  -8.311  -1.409  1.00  0.00           H  
ATOM    304  HB2 PHE A  22      -7.146  -7.182   0.971  1.00  0.00           H  
ATOM    305  HB3 PHE A  22      -7.824  -7.975  -0.447  1.00  0.00           H  
ATOM    306  HD1 PHE A  22      -7.089 -10.457  -0.801  1.00  0.00           H  
ATOM    307  HD2 PHE A  22      -6.875  -8.386   2.912  1.00  0.00           H  
ATOM    308  HE1 PHE A  22      -7.070 -12.608   0.394  1.00  0.00           H  
ATOM    309  HE2 PHE A  22      -6.855 -10.534   4.112  1.00  0.00           H  
ATOM    310  HZ  PHE A  22      -6.954 -12.648   2.853  1.00  0.00           H  
ATOM    311  N   HIS A  23      -5.896  -5.989  -2.253  1.00  0.00           N  
ATOM    312  CA  HIS A  23      -5.888  -4.636  -2.797  1.00  0.00           C  
ATOM    313  C   HIS A  23      -6.780  -3.713  -1.973  1.00  0.00           C  
ATOM    314  O   HIS A  23      -6.357  -2.635  -1.555  1.00  0.00           O  
ATOM    315  CB  HIS A  23      -6.353  -4.647  -4.254  1.00  0.00           C  
ATOM    316  CG  HIS A  23      -6.063  -3.372  -4.985  1.00  0.00           C  
ATOM    317  ND1 HIS A  23      -5.622  -3.337  -6.291  1.00  0.00           N  
ATOM    318  CD2 HIS A  23      -6.154  -2.082  -4.585  1.00  0.00           C  
ATOM    319  CE1 HIS A  23      -5.453  -2.081  -6.662  1.00  0.00           C  
ATOM    320  NE2 HIS A  23      -5.770  -1.299  -5.646  1.00  0.00           N  
ATOM    321  H   HIS A  23      -6.077  -6.744  -2.851  1.00  0.00           H  
ATOM    322  HA  HIS A  23      -4.874  -4.268  -2.755  1.00  0.00           H  
ATOM    323  HB2 HIS A  23      -5.856  -5.450  -4.778  1.00  0.00           H  
ATOM    324  HB3 HIS A  23      -7.421  -4.811  -4.283  1.00  0.00           H  
ATOM    325  HD2 HIS A  23      -6.471  -1.732  -3.612  1.00  0.00           H  
ATOM    326  HE1 HIS A  23      -5.114  -1.748  -7.632  1.00  0.00           H  
ATOM    327  HE2 HIS A  23      -5.653  -0.327  -5.624  1.00  0.00           H  
ATOM    328  N   SER A  24      -8.016  -4.143  -1.743  1.00  0.00           N  
ATOM    329  CA  SER A  24      -8.970  -3.353  -0.972  1.00  0.00           C  
ATOM    330  C   SER A  24      -8.273  -2.632   0.178  1.00  0.00           C  
ATOM    331  O   SER A  24      -8.508  -1.447   0.413  1.00  0.00           O  
ATOM    332  CB  SER A  24     -10.084  -4.249  -0.427  1.00  0.00           C  
ATOM    333  OG  SER A  24     -10.729  -4.954  -1.474  1.00  0.00           O  
ATOM    334  H   SER A  24      -8.295  -5.011  -2.103  1.00  0.00           H  
ATOM    335  HA  SER A  24      -9.402  -2.617  -1.634  1.00  0.00           H  
ATOM    336  HB2 SER A  24      -9.663  -4.962   0.265  1.00  0.00           H  
ATOM    337  HB3 SER A  24     -10.815  -3.639   0.084  1.00  0.00           H  
ATOM    338  HG  SER A  24     -10.681  -5.897  -1.301  1.00  0.00           H  
ATOM    339  N   GLN A  25      -7.416  -3.357   0.890  1.00  0.00           N  
ATOM    340  CA  GLN A  25      -6.686  -2.787   2.016  1.00  0.00           C  
ATOM    341  C   GLN A  25      -5.736  -1.689   1.549  1.00  0.00           C  
ATOM    342  O   GLN A  25      -5.759  -0.572   2.068  1.00  0.00           O  
ATOM    343  CB  GLN A  25      -5.903  -3.878   2.748  1.00  0.00           C  
ATOM    344  CG  GLN A  25      -6.767  -4.749   3.645  1.00  0.00           C  
ATOM    345  CD  GLN A  25      -6.000  -5.312   4.826  1.00  0.00           C  
ATOM    346  OE1 GLN A  25      -5.593  -6.474   4.820  1.00  0.00           O  
ATOM    347  NE2 GLN A  25      -5.799  -4.488   5.848  1.00  0.00           N  
ATOM    348  H   GLN A  25      -7.272  -4.296   0.653  1.00  0.00           H  
ATOM    349  HA  GLN A  25      -7.407  -2.357   2.695  1.00  0.00           H  
ATOM    350  HB2 GLN A  25      -5.425  -4.513   2.017  1.00  0.00           H  
ATOM    351  HB3 GLN A  25      -5.144  -3.411   3.359  1.00  0.00           H  
ATOM    352  HG2 GLN A  25      -7.588  -4.156   4.019  1.00  0.00           H  
ATOM    353  HG3 GLN A  25      -7.155  -5.571   3.062  1.00  0.00           H  
ATOM    354 HE21 GLN A  25      -6.154  -3.576   5.784  1.00  0.00           H  
ATOM    355 HE22 GLN A  25      -5.308  -4.826   6.625  1.00  0.00           H  
ATOM    356  N   LEU A  26      -4.902  -2.013   0.567  1.00  0.00           N  
ATOM    357  CA  LEU A  26      -3.943  -1.054   0.030  1.00  0.00           C  
ATOM    358  C   LEU A  26      -4.576   0.326  -0.115  1.00  0.00           C  
ATOM    359  O   LEU A  26      -4.171   1.279   0.551  1.00  0.00           O  
ATOM    360  CB  LEU A  26      -3.419  -1.532  -1.325  1.00  0.00           C  
ATOM    361  CG  LEU A  26      -2.746  -0.471  -2.197  1.00  0.00           C  
ATOM    362  CD1 LEU A  26      -1.557   0.140  -1.471  1.00  0.00           C  
ATOM    363  CD2 LEU A  26      -2.311  -1.070  -3.526  1.00  0.00           C  
ATOM    364  H   LEU A  26      -4.931  -2.918   0.194  1.00  0.00           H  
ATOM    365  HA  LEU A  26      -3.118  -0.987   0.723  1.00  0.00           H  
ATOM    366  HB2 LEU A  26      -2.699  -2.315  -1.143  1.00  0.00           H  
ATOM    367  HB3 LEU A  26      -4.255  -1.935  -1.879  1.00  0.00           H  
ATOM    368  HG  LEU A  26      -3.454   0.320  -2.401  1.00  0.00           H  
ATOM    369 HD11 LEU A  26      -0.645  -0.132  -1.982  1.00  0.00           H  
ATOM    370 HD12 LEU A  26      -1.526  -0.229  -0.457  1.00  0.00           H  
ATOM    371 HD13 LEU A  26      -1.656   1.216  -1.460  1.00  0.00           H  
ATOM    372 HD21 LEU A  26      -3.158  -1.544  -4.001  1.00  0.00           H  
ATOM    373 HD22 LEU A  26      -1.537  -1.803  -3.354  1.00  0.00           H  
ATOM    374 HD23 LEU A  26      -1.930  -0.287  -4.166  1.00  0.00           H  
ATOM    375  N   VAL A  27      -5.574   0.425  -0.988  1.00  0.00           N  
ATOM    376  CA  VAL A  27      -6.265   1.688  -1.217  1.00  0.00           C  
ATOM    377  C   VAL A  27      -6.480   2.443   0.089  1.00  0.00           C  
ATOM    378  O   VAL A  27      -6.320   3.662   0.147  1.00  0.00           O  
ATOM    379  CB  VAL A  27      -7.629   1.465  -1.899  1.00  0.00           C  
ATOM    380  CG1 VAL A  27      -8.242   2.794  -2.313  1.00  0.00           C  
ATOM    381  CG2 VAL A  27      -7.480   0.540  -3.097  1.00  0.00           C  
ATOM    382  H   VAL A  27      -5.851  -0.370  -1.488  1.00  0.00           H  
ATOM    383  HA  VAL A  27      -5.653   2.290  -1.873  1.00  0.00           H  
ATOM    384  HB  VAL A  27      -8.291   0.994  -1.187  1.00  0.00           H  
ATOM    385 HG11 VAL A  27      -9.292   2.801  -2.057  1.00  0.00           H  
ATOM    386 HG12 VAL A  27      -7.739   3.599  -1.799  1.00  0.00           H  
ATOM    387 HG13 VAL A  27      -8.133   2.923  -3.380  1.00  0.00           H  
ATOM    388 HG21 VAL A  27      -8.035  -0.370  -2.921  1.00  0.00           H  
ATOM    389 HG22 VAL A  27      -7.863   1.031  -3.979  1.00  0.00           H  
ATOM    390 HG23 VAL A  27      -6.436   0.302  -3.242  1.00  0.00           H  
ATOM    391  N   ILE A  28      -6.843   1.710   1.137  1.00  0.00           N  
ATOM    392  CA  ILE A  28      -7.078   2.311   2.444  1.00  0.00           C  
ATOM    393  C   ILE A  28      -5.792   2.894   3.020  1.00  0.00           C  
ATOM    394  O   ILE A  28      -5.792   3.989   3.584  1.00  0.00           O  
ATOM    395  CB  ILE A  28      -7.655   1.286   3.439  1.00  0.00           C  
ATOM    396  CG1 ILE A  28      -8.923   0.647   2.868  1.00  0.00           C  
ATOM    397  CG2 ILE A  28      -7.946   1.952   4.775  1.00  0.00           C  
ATOM    398  CD1 ILE A  28      -9.299  -0.654   3.542  1.00  0.00           C  
ATOM    399  H   ILE A  28      -6.955   0.743   1.028  1.00  0.00           H  
ATOM    400  HA  ILE A  28      -7.798   3.107   2.320  1.00  0.00           H  
ATOM    401  HB  ILE A  28      -6.914   0.518   3.600  1.00  0.00           H  
ATOM    402 HG12 ILE A  28      -9.748   1.331   2.986  1.00  0.00           H  
ATOM    403 HG13 ILE A  28      -8.774   0.446   1.817  1.00  0.00           H  
ATOM    404 HG21 ILE A  28      -8.382   2.925   4.605  1.00  0.00           H  
ATOM    405 HG22 ILE A  28      -8.638   1.342   5.338  1.00  0.00           H  
ATOM    406 HG23 ILE A  28      -7.027   2.061   5.331  1.00  0.00           H  
ATOM    407 HD11 ILE A  28      -8.436  -1.058   4.051  1.00  0.00           H  
ATOM    408 HD12 ILE A  28     -10.087  -0.474   4.259  1.00  0.00           H  
ATOM    409 HD13 ILE A  28      -9.641  -1.359   2.800  1.00  0.00           H  
ATOM    410  N   HIS A  29      -4.697   2.156   2.874  1.00  0.00           N  
ATOM    411  CA  HIS A  29      -3.402   2.601   3.378  1.00  0.00           C  
ATOM    412  C   HIS A  29      -2.978   3.905   2.709  1.00  0.00           C  
ATOM    413  O   HIS A  29      -2.686   4.892   3.383  1.00  0.00           O  
ATOM    414  CB  HIS A  29      -2.342   1.524   3.142  1.00  0.00           C  
ATOM    415  CG  HIS A  29      -0.938   2.036   3.236  1.00  0.00           C  
ATOM    416  ND1 HIS A  29      -0.163   1.905   4.370  1.00  0.00           N  
ATOM    417  CD2 HIS A  29      -0.167   2.681   2.329  1.00  0.00           C  
ATOM    418  CE1 HIS A  29       1.021   2.448   4.157  1.00  0.00           C  
ATOM    419  NE2 HIS A  29       1.045   2.926   2.926  1.00  0.00           N  
ATOM    420  H   HIS A  29      -4.760   1.292   2.415  1.00  0.00           H  
ATOM    421  HA  HIS A  29      -3.500   2.770   4.439  1.00  0.00           H  
ATOM    422  HB2 HIS A  29      -2.460   0.744   3.879  1.00  0.00           H  
ATOM    423  HB3 HIS A  29      -2.477   1.105   2.155  1.00  0.00           H  
ATOM    424  HD1 HIS A  29      -0.442   1.478   5.207  1.00  0.00           H  
ATOM    425  HD2 HIS A  29      -0.453   2.954   1.323  1.00  0.00           H  
ATOM    426  HE1 HIS A  29       1.833   2.494   4.867  1.00  0.00           H  
ATOM    427  N   GLN A  30      -2.946   3.900   1.380  1.00  0.00           N  
ATOM    428  CA  GLN A  30      -2.555   5.082   0.621  1.00  0.00           C  
ATOM    429  C   GLN A  30      -3.064   6.353   1.294  1.00  0.00           C  
ATOM    430  O   GLN A  30      -2.451   7.414   1.182  1.00  0.00           O  
ATOM    431  CB  GLN A  30      -3.093   4.997  -0.808  1.00  0.00           C  
ATOM    432  CG  GLN A  30      -2.451   3.894  -1.635  1.00  0.00           C  
ATOM    433  CD  GLN A  30      -2.921   3.897  -3.076  1.00  0.00           C  
ATOM    434  OE1 GLN A  30      -3.296   4.938  -3.617  1.00  0.00           O  
ATOM    435  NE2 GLN A  30      -2.902   2.729  -3.707  1.00  0.00           N  
ATOM    436  H   GLN A  30      -3.190   3.082   0.899  1.00  0.00           H  
ATOM    437  HA  GLN A  30      -1.477   5.114   0.589  1.00  0.00           H  
ATOM    438  HB2 GLN A  30      -4.157   4.817  -0.770  1.00  0.00           H  
ATOM    439  HB3 GLN A  30      -2.913   5.939  -1.304  1.00  0.00           H  
ATOM    440  HG2 GLN A  30      -1.380   4.028  -1.621  1.00  0.00           H  
ATOM    441  HG3 GLN A  30      -2.699   2.940  -1.192  1.00  0.00           H  
ATOM    442 HE21 GLN A  30      -2.592   1.941  -3.213  1.00  0.00           H  
ATOM    443 HE22 GLN A  30      -3.201   2.701  -4.639  1.00  0.00           H  
ATOM    444  N   ARG A  31      -4.190   6.237   1.991  1.00  0.00           N  
ATOM    445  CA  ARG A  31      -4.782   7.377   2.680  1.00  0.00           C  
ATOM    446  C   ARG A  31      -3.778   8.017   3.636  1.00  0.00           C  
ATOM    447  O   ARG A  31      -3.474   9.205   3.528  1.00  0.00           O  
ATOM    448  CB  ARG A  31      -6.030   6.943   3.451  1.00  0.00           C  
ATOM    449  CG  ARG A  31      -7.124   6.369   2.565  1.00  0.00           C  
ATOM    450  CD  ARG A  31      -8.279   5.824   3.389  1.00  0.00           C  
ATOM    451  NE  ARG A  31      -9.437   5.499   2.561  1.00  0.00           N  
ATOM    452  CZ  ARG A  31     -10.302   6.405   2.118  1.00  0.00           C  
ATOM    453  NH1 ARG A  31     -10.140   7.685   2.423  1.00  0.00           N  
ATOM    454  NH2 ARG A  31     -11.331   6.031   1.369  1.00  0.00           N  
ATOM    455  H   ARG A  31      -4.633   5.365   2.043  1.00  0.00           H  
ATOM    456  HA  ARG A  31      -5.065   8.105   1.935  1.00  0.00           H  
ATOM    457  HB2 ARG A  31      -5.749   6.189   4.172  1.00  0.00           H  
ATOM    458  HB3 ARG A  31      -6.431   7.797   3.974  1.00  0.00           H  
ATOM    459  HG2 ARG A  31      -7.496   7.150   1.918  1.00  0.00           H  
ATOM    460  HG3 ARG A  31      -6.709   5.571   1.969  1.00  0.00           H  
ATOM    461  HD2 ARG A  31      -7.951   4.930   3.898  1.00  0.00           H  
ATOM    462  HD3 ARG A  31      -8.567   6.567   4.118  1.00  0.00           H  
ATOM    463  HE  ARG A  31      -9.576   4.558   2.324  1.00  0.00           H  
ATOM    464 HH11 ARG A  31      -9.364   7.970   2.987  1.00  0.00           H  
ATOM    465 HH12 ARG A  31     -10.791   8.365   2.087  1.00  0.00           H  
ATOM    466 HH21 ARG A  31     -11.456   5.067   1.137  1.00  0.00           H  
ATOM    467 HH22 ARG A  31     -11.981   6.714   1.036  1.00  0.00           H  
ATOM    468  N   ILE A  32      -3.268   7.221   4.569  1.00  0.00           N  
ATOM    469  CA  ILE A  32      -2.299   7.709   5.542  1.00  0.00           C  
ATOM    470  C   ILE A  32      -1.373   8.749   4.922  1.00  0.00           C  
ATOM    471  O   ILE A  32      -0.942   9.690   5.589  1.00  0.00           O  
ATOM    472  CB  ILE A  32      -1.450   6.559   6.117  1.00  0.00           C  
ATOM    473  CG1 ILE A  32      -0.380   6.134   5.109  1.00  0.00           C  
ATOM    474  CG2 ILE A  32      -2.337   5.379   6.486  1.00  0.00           C  
ATOM    475  CD1 ILE A  32       0.480   4.986   5.590  1.00  0.00           C  
ATOM    476  H   ILE A  32      -3.550   6.283   4.604  1.00  0.00           H  
ATOM    477  HA  ILE A  32      -2.845   8.167   6.355  1.00  0.00           H  
ATOM    478  HB  ILE A  32      -0.968   6.912   7.016  1.00  0.00           H  
ATOM    479 HG12 ILE A  32      -0.859   5.828   4.193  1.00  0.00           H  
ATOM    480 HG13 ILE A  32       0.269   6.975   4.909  1.00  0.00           H  
ATOM    481 HG21 ILE A  32      -1.771   4.675   7.078  1.00  0.00           H  
ATOM    482 HG22 ILE A  32      -3.183   5.730   7.057  1.00  0.00           H  
ATOM    483 HG23 ILE A  32      -2.685   4.895   5.586  1.00  0.00           H  
ATOM    484 HD11 ILE A  32      -0.150   4.143   5.835  1.00  0.00           H  
ATOM    485 HD12 ILE A  32       1.172   4.703   4.810  1.00  0.00           H  
ATOM    486 HD13 ILE A  32       1.030   5.290   6.468  1.00  0.00           H  
ATOM    487  N   HIS A  33      -1.071   8.574   3.639  1.00  0.00           N  
ATOM    488  CA  HIS A  33      -0.197   9.499   2.926  1.00  0.00           C  
ATOM    489  C   HIS A  33      -0.965  10.742   2.487  1.00  0.00           C  
ATOM    490  O   HIS A  33      -0.636  11.861   2.883  1.00  0.00           O  
ATOM    491  CB  HIS A  33       0.424   8.812   1.709  1.00  0.00           C  
ATOM    492  CG  HIS A  33       1.192   7.572   2.049  1.00  0.00           C  
ATOM    493  ND1 HIS A  33       2.237   7.557   2.949  1.00  0.00           N  
ATOM    494  CD2 HIS A  33       1.062   6.301   1.604  1.00  0.00           C  
ATOM    495  CE1 HIS A  33       2.717   6.330   3.042  1.00  0.00           C  
ATOM    496  NE2 HIS A  33       2.021   5.548   2.236  1.00  0.00           N  
ATOM    497  H   HIS A  33      -1.445   7.805   3.161  1.00  0.00           H  
ATOM    498  HA  HIS A  33       0.591   9.798   3.601  1.00  0.00           H  
ATOM    499  HB2 HIS A  33      -0.361   8.537   1.020  1.00  0.00           H  
ATOM    500  HB3 HIS A  33       1.100   9.500   1.222  1.00  0.00           H  
ATOM    501  HD1 HIS A  33       2.576   8.331   3.444  1.00  0.00           H  
ATOM    502  HD2 HIS A  33       0.339   5.943   0.884  1.00  0.00           H  
ATOM    503  HE1 HIS A  33       3.538   6.018   3.670  1.00  0.00           H  
ATOM    504  N   THR A  34      -1.990  10.539   1.665  1.00  0.00           N  
ATOM    505  CA  THR A  34      -2.803  11.643   1.170  1.00  0.00           C  
ATOM    506  C   THR A  34      -3.644  12.250   2.287  1.00  0.00           C  
ATOM    507  O   THR A  34      -4.632  11.661   2.724  1.00  0.00           O  
ATOM    508  CB  THR A  34      -3.734  11.188   0.031  1.00  0.00           C  
ATOM    509  OG1 THR A  34      -4.565  10.111   0.478  1.00  0.00           O  
ATOM    510  CG2 THR A  34      -2.930  10.744  -1.182  1.00  0.00           C  
ATOM    511  H   THR A  34      -2.202   9.625   1.384  1.00  0.00           H  
ATOM    512  HA  THR A  34      -2.137  12.400   0.781  1.00  0.00           H  
ATOM    513  HB  THR A  34      -4.360  12.021  -0.256  1.00  0.00           H  
ATOM    514  HG1 THR A  34      -5.478  10.407   0.521  1.00  0.00           H  
ATOM    515 HG21 THR A  34      -2.290   9.919  -0.907  1.00  0.00           H  
ATOM    516 HG22 THR A  34      -2.324  11.567  -1.533  1.00  0.00           H  
ATOM    517 HG23 THR A  34      -3.603  10.432  -1.966  1.00  0.00           H  
ATOM    518  N   GLY A  35      -3.246  13.433   2.745  1.00  0.00           N  
ATOM    519  CA  GLY A  35      -3.975  14.101   3.808  1.00  0.00           C  
ATOM    520  C   GLY A  35      -3.317  15.397   4.236  1.00  0.00           C  
ATOM    521  O   GLY A  35      -3.922  16.465   4.148  1.00  0.00           O  
ATOM    522  H   GLY A  35      -2.450  13.856   2.359  1.00  0.00           H  
ATOM    523  HA2 GLY A  35      -4.976  14.313   3.463  1.00  0.00           H  
ATOM    524  HA3 GLY A  35      -4.031  13.440   4.660  1.00  0.00           H  
ATOM    525  N   GLU A  36      -2.076  15.303   4.703  1.00  0.00           N  
ATOM    526  CA  GLU A  36      -1.338  16.479   5.150  1.00  0.00           C  
ATOM    527  C   GLU A  36      -1.230  17.511   4.031  1.00  0.00           C  
ATOM    528  O   GLU A  36      -0.894  17.178   2.896  1.00  0.00           O  
ATOM    529  CB  GLU A  36       0.060  16.079   5.626  1.00  0.00           C  
ATOM    530  CG  GLU A  36       1.008  15.716   4.496  1.00  0.00           C  
ATOM    531  CD  GLU A  36       2.423  15.464   4.979  1.00  0.00           C  
ATOM    532  OE1 GLU A  36       2.673  14.381   5.547  1.00  0.00           O  
ATOM    533  OE2 GLU A  36       3.282  16.352   4.788  1.00  0.00           O  
ATOM    534  H   GLU A  36      -1.648  14.423   4.749  1.00  0.00           H  
ATOM    535  HA  GLU A  36      -1.878  16.916   5.976  1.00  0.00           H  
ATOM    536  HB2 GLU A  36       0.489  16.903   6.178  1.00  0.00           H  
ATOM    537  HB3 GLU A  36      -0.027  15.226   6.283  1.00  0.00           H  
ATOM    538  HG2 GLU A  36       0.645  14.822   4.012  1.00  0.00           H  
ATOM    539  HG3 GLU A  36       1.026  16.528   3.783  1.00  0.00           H  
ATOM    540  N   ASN A  37      -1.519  18.765   4.362  1.00  0.00           N  
ATOM    541  CA  ASN A  37      -1.457  19.847   3.386  1.00  0.00           C  
ATOM    542  C   ASN A  37      -0.079  20.503   3.388  1.00  0.00           C  
ATOM    543  O   ASN A  37       0.545  20.691   4.433  1.00  0.00           O  
ATOM    544  CB  ASN A  37      -2.532  20.894   3.683  1.00  0.00           C  
ATOM    545  CG  ASN A  37      -3.021  21.593   2.430  1.00  0.00           C  
ATOM    546  OD1 ASN A  37      -2.527  22.661   2.068  1.00  0.00           O  
ATOM    547  ND2 ASN A  37      -3.997  20.992   1.759  1.00  0.00           N  
ATOM    548  H   ASN A  37      -1.782  18.969   5.284  1.00  0.00           H  
ATOM    549  HA  ASN A  37      -1.639  19.423   2.410  1.00  0.00           H  
ATOM    550  HB2 ASN A  37      -3.376  20.410   4.154  1.00  0.00           H  
ATOM    551  HB3 ASN A  37      -2.128  21.637   4.354  1.00  0.00           H  
ATOM    552 HD21 ASN A  37      -4.342  20.142   2.106  1.00  0.00           H  
ATOM    553 HD22 ASN A  37      -4.331  21.422   0.945  1.00  0.00           H  
ATOM    554  N   PRO A  38       0.408  20.859   2.190  1.00  0.00           N  
ATOM    555  CA  PRO A  38       1.717  21.500   2.027  1.00  0.00           C  
ATOM    556  C   PRO A  38       1.735  22.926   2.569  1.00  0.00           C  
ATOM    557  O   PRO A  38       0.690  23.559   2.712  1.00  0.00           O  
ATOM    558  CB  PRO A  38       1.924  21.502   0.510  1.00  0.00           C  
ATOM    559  CG  PRO A  38       0.548  21.469  -0.060  1.00  0.00           C  
ATOM    560  CD  PRO A  38      -0.280  20.665   0.903  1.00  0.00           C  
ATOM    561  HA  PRO A  38       2.501  20.927   2.499  1.00  0.00           H  
ATOM    562  HB2 PRO A  38       2.453  22.398   0.218  1.00  0.00           H  
ATOM    563  HB3 PRO A  38       2.493  20.631   0.220  1.00  0.00           H  
ATOM    564  HG2 PRO A  38       0.160  22.473  -0.142  1.00  0.00           H  
ATOM    565  HG3 PRO A  38       0.564  20.992  -1.029  1.00  0.00           H  
ATOM    566  HD2 PRO A  38      -1.289  21.048   0.944  1.00  0.00           H  
ATOM    567  HD3 PRO A  38      -0.282  19.623   0.621  1.00  0.00           H  
ATOM    568  N   SER A  39       2.931  23.424   2.868  1.00  0.00           N  
ATOM    569  CA  SER A  39       3.085  24.774   3.397  1.00  0.00           C  
ATOM    570  C   SER A  39       2.313  25.782   2.550  1.00  0.00           C  
ATOM    571  O   SER A  39       2.548  25.908   1.349  1.00  0.00           O  
ATOM    572  CB  SER A  39       4.565  25.160   3.446  1.00  0.00           C  
ATOM    573  OG  SER A  39       5.142  25.132   2.152  1.00  0.00           O  
ATOM    574  H   SER A  39       3.727  22.870   2.732  1.00  0.00           H  
ATOM    575  HA  SER A  39       2.685  24.785   4.400  1.00  0.00           H  
ATOM    576  HB2 SER A  39       4.661  26.157   3.849  1.00  0.00           H  
ATOM    577  HB3 SER A  39       5.094  24.463   4.079  1.00  0.00           H  
ATOM    578  HG  SER A  39       4.650  24.524   1.595  1.00  0.00           H  
ATOM    579  N   GLY A  40       1.390  26.497   3.186  1.00  0.00           N  
ATOM    580  CA  GLY A  40       0.597  27.483   2.476  1.00  0.00           C  
ATOM    581  C   GLY A  40      -0.520  28.052   3.329  1.00  0.00           C  
ATOM    582  O   GLY A  40      -0.566  27.851   4.543  1.00  0.00           O  
ATOM    583  H   GLY A  40       1.246  26.353   4.145  1.00  0.00           H  
ATOM    584  HA2 GLY A  40       1.243  28.290   2.162  1.00  0.00           H  
ATOM    585  HA3 GLY A  40       0.165  27.020   1.601  1.00  0.00           H  
ATOM    586  N   PRO A  41      -1.445  28.782   2.689  1.00  0.00           N  
ATOM    587  CA  PRO A  41      -2.583  29.398   3.379  1.00  0.00           C  
ATOM    588  C   PRO A  41      -3.593  28.365   3.866  1.00  0.00           C  
ATOM    589  O   PRO A  41      -4.508  27.986   3.135  1.00  0.00           O  
ATOM    590  CB  PRO A  41      -3.207  30.292   2.304  1.00  0.00           C  
ATOM    591  CG  PRO A  41      -2.810  29.664   1.012  1.00  0.00           C  
ATOM    592  CD  PRO A  41      -1.452  29.063   1.244  1.00  0.00           C  
ATOM    593  HA  PRO A  41      -2.261  30.006   4.212  1.00  0.00           H  
ATOM    594  HB2 PRO A  41      -4.281  30.306   2.424  1.00  0.00           H  
ATOM    595  HB3 PRO A  41      -2.816  31.294   2.392  1.00  0.00           H  
ATOM    596  HG2 PRO A  41      -3.520  28.896   0.744  1.00  0.00           H  
ATOM    597  HG3 PRO A  41      -2.760  30.417   0.239  1.00  0.00           H  
ATOM    598  HD2 PRO A  41      -1.340  28.153   0.674  1.00  0.00           H  
ATOM    599  HD3 PRO A  41      -0.677  29.770   0.985  1.00  0.00           H  
ATOM    600  N   SER A  42      -3.422  27.915   5.104  1.00  0.00           N  
ATOM    601  CA  SER A  42      -4.318  26.923   5.688  1.00  0.00           C  
ATOM    602  C   SER A  42      -4.571  27.220   7.162  1.00  0.00           C  
ATOM    603  O   SER A  42      -3.943  28.104   7.746  1.00  0.00           O  
ATOM    604  CB  SER A  42      -3.729  25.519   5.533  1.00  0.00           C  
ATOM    605  OG  SER A  42      -4.136  24.927   4.311  1.00  0.00           O  
ATOM    606  H   SER A  42      -2.673  28.256   5.637  1.00  0.00           H  
ATOM    607  HA  SER A  42      -5.257  26.971   5.156  1.00  0.00           H  
ATOM    608  HB2 SER A  42      -2.651  25.580   5.548  1.00  0.00           H  
ATOM    609  HB3 SER A  42      -4.066  24.898   6.350  1.00  0.00           H  
ATOM    610  HG  SER A  42      -3.839  24.015   4.283  1.00  0.00           H  
ATOM    611  N   SER A  43      -5.496  26.476   7.759  1.00  0.00           N  
ATOM    612  CA  SER A  43      -5.837  26.662   9.165  1.00  0.00           C  
ATOM    613  C   SER A  43      -4.663  26.283  10.063  1.00  0.00           C  
ATOM    614  O   SER A  43      -4.284  27.036  10.959  1.00  0.00           O  
ATOM    615  CB  SER A  43      -7.064  25.823   9.530  1.00  0.00           C  
ATOM    616  OG  SER A  43      -6.830  24.446   9.289  1.00  0.00           O  
ATOM    617  H   SER A  43      -5.963  25.788   7.241  1.00  0.00           H  
ATOM    618  HA  SER A  43      -6.068  27.706   9.315  1.00  0.00           H  
ATOM    619  HB2 SER A  43      -7.292  25.960  10.576  1.00  0.00           H  
ATOM    620  HB3 SER A  43      -7.905  26.143   8.932  1.00  0.00           H  
ATOM    621  HG  SER A  43      -7.303  23.923   9.940  1.00  0.00           H  
ATOM    622  N   GLY A  44      -4.091  25.108   9.815  1.00  0.00           N  
ATOM    623  CA  GLY A  44      -2.966  24.649  10.608  1.00  0.00           C  
ATOM    624  C   GLY A  44      -2.454  23.295  10.158  1.00  0.00           C  
ATOM    625  O   GLY A  44      -2.958  22.277  10.629  1.00  0.00           O  
ATOM    626  H   GLY A  44      -4.436  24.549   9.087  1.00  0.00           H  
ATOM    627  HA2 GLY A  44      -2.166  25.369  10.530  1.00  0.00           H  
ATOM    628  HA3 GLY A  44      -3.274  24.579  11.641  1.00  0.00           H  
TER     629      GLY A  44                                                      
HETATM  630 ZN    ZN A 201       2.337   4.257   1.305  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      18.909 -12.860 -18.278  1.00  0.00           N  
ATOM      2  CA  GLY A   1      18.243 -13.462 -17.139  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.835 -13.920 -17.466  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.910 -13.110 -17.529  1.00  0.00           O  
ATOM      5  H1  GLY A   1      19.057 -11.891 -18.301  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      18.819 -14.313 -16.807  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      18.196 -12.738 -16.339  1.00  0.00           H  
ATOM      8  N   SER A   2      16.672 -15.222 -17.677  1.00  0.00           N  
ATOM      9  CA  SER A   2      15.368 -15.786 -18.005  1.00  0.00           C  
ATOM     10  C   SER A   2      14.299 -15.278 -17.043  1.00  0.00           C  
ATOM     11  O   SER A   2      13.315 -14.665 -17.458  1.00  0.00           O  
ATOM     12  CB  SER A   2      15.424 -17.315 -17.962  1.00  0.00           C  
ATOM     13  OG  SER A   2      14.155 -17.880 -18.241  1.00  0.00           O  
ATOM     14  H   SER A   2      17.448 -15.818 -17.613  1.00  0.00           H  
ATOM     15  HA  SER A   2      15.113 -15.472 -19.006  1.00  0.00           H  
ATOM     16  HB2 SER A   2      16.131 -17.667 -18.698  1.00  0.00           H  
ATOM     17  HB3 SER A   2      15.739 -17.633 -16.979  1.00  0.00           H  
ATOM     18  HG  SER A   2      13.695 -18.055 -17.417  1.00  0.00           H  
ATOM     19  N   SER A   3      14.499 -15.539 -15.755  1.00  0.00           N  
ATOM     20  CA  SER A   3      13.551 -15.112 -14.732  1.00  0.00           C  
ATOM     21  C   SER A   3      14.083 -15.418 -13.336  1.00  0.00           C  
ATOM     22  O   SER A   3      15.089 -16.110 -13.181  1.00  0.00           O  
ATOM     23  CB  SER A   3      12.201 -15.802 -14.939  1.00  0.00           C  
ATOM     24  OG  SER A   3      12.278 -17.179 -14.616  1.00  0.00           O  
ATOM     25  H   SER A   3      15.302 -16.032 -15.486  1.00  0.00           H  
ATOM     26  HA  SER A   3      13.418 -14.044 -14.828  1.00  0.00           H  
ATOM     27  HB2 SER A   3      11.461 -15.337 -14.305  1.00  0.00           H  
ATOM     28  HB3 SER A   3      11.903 -15.702 -15.973  1.00  0.00           H  
ATOM     29  HG  SER A   3      11.582 -17.655 -15.076  1.00  0.00           H  
ATOM     30  N   GLY A   4      13.400 -14.898 -12.321  1.00  0.00           N  
ATOM     31  CA  GLY A   4      13.818 -15.126 -10.950  1.00  0.00           C  
ATOM     32  C   GLY A   4      12.735 -14.780  -9.948  1.00  0.00           C  
ATOM     33  O   GLY A   4      12.985 -14.073  -8.972  1.00  0.00           O  
ATOM     34  H   GLY A   4      12.605 -14.354 -12.505  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      14.082 -16.167 -10.834  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      14.688 -14.520 -10.746  1.00  0.00           H  
ATOM     37  N   SER A   5      11.526 -15.277 -10.190  1.00  0.00           N  
ATOM     38  CA  SER A   5      10.399 -15.011  -9.304  1.00  0.00           C  
ATOM     39  C   SER A   5       9.378 -16.144  -9.369  1.00  0.00           C  
ATOM     40  O   SER A   5       9.338 -16.903 -10.337  1.00  0.00           O  
ATOM     41  CB  SER A   5       9.731 -13.686  -9.677  1.00  0.00           C  
ATOM     42  OG  SER A   5       9.124 -13.086  -8.546  1.00  0.00           O  
ATOM     43  H   SER A   5      11.389 -15.833 -10.986  1.00  0.00           H  
ATOM     44  HA  SER A   5      10.779 -14.942  -8.296  1.00  0.00           H  
ATOM     45  HB2 SER A   5      10.474 -13.010 -10.072  1.00  0.00           H  
ATOM     46  HB3 SER A   5       8.973 -13.866 -10.425  1.00  0.00           H  
ATOM     47  HG  SER A   5       9.610 -12.294  -8.304  1.00  0.00           H  
ATOM     48  N   SER A   6       8.555 -16.250  -8.331  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.537 -17.292  -8.267  1.00  0.00           C  
ATOM     50  C   SER A   6       6.146 -16.683  -8.116  1.00  0.00           C  
ATOM     51  O   SER A   6       5.321 -17.175  -7.347  1.00  0.00           O  
ATOM     52  CB  SER A   6       7.820 -18.241  -7.101  1.00  0.00           C  
ATOM     53  OG  SER A   6       9.026 -18.956  -7.307  1.00  0.00           O  
ATOM     54  H   SER A   6       8.637 -15.615  -7.589  1.00  0.00           H  
ATOM     55  HA  SER A   6       7.574 -17.849  -9.191  1.00  0.00           H  
ATOM     56  HB2 SER A   6       7.905 -17.670  -6.188  1.00  0.00           H  
ATOM     57  HB3 SER A   6       7.007 -18.947  -7.009  1.00  0.00           H  
ATOM     58  HG  SER A   6       9.540 -18.957  -6.496  1.00  0.00           H  
ATOM     59  N   GLY A   7       5.894 -15.608  -8.856  1.00  0.00           N  
ATOM     60  CA  GLY A   7       4.603 -14.948  -8.790  1.00  0.00           C  
ATOM     61  C   GLY A   7       4.706 -13.519  -8.295  1.00  0.00           C  
ATOM     62  O   GLY A   7       4.943 -12.600  -9.078  1.00  0.00           O  
ATOM     63  H   GLY A   7       6.590 -15.259  -9.452  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       4.161 -14.945  -9.776  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       3.961 -15.503  -8.121  1.00  0.00           H  
ATOM     66  N   GLU A   8       4.526 -13.332  -6.991  1.00  0.00           N  
ATOM     67  CA  GLU A   8       4.599 -12.004  -6.394  1.00  0.00           C  
ATOM     68  C   GLU A   8       3.711 -11.019  -7.149  1.00  0.00           C  
ATOM     69  O   GLU A   8       4.095  -9.873  -7.385  1.00  0.00           O  
ATOM     70  CB  GLU A   8       6.044 -11.502  -6.386  1.00  0.00           C  
ATOM     71  CG  GLU A   8       6.262 -10.288  -5.498  1.00  0.00           C  
ATOM     72  CD  GLU A   8       7.567  -9.576  -5.794  1.00  0.00           C  
ATOM     73  OE1 GLU A   8       7.761  -9.146  -6.950  1.00  0.00           O  
ATOM     74  OE2 GLU A   8       8.396  -9.448  -4.868  1.00  0.00           O  
ATOM     75  H   GLU A   8       4.340 -14.105  -6.418  1.00  0.00           H  
ATOM     76  HA  GLU A   8       4.248 -12.078  -5.376  1.00  0.00           H  
ATOM     77  HB2 GLU A   8       6.687 -12.297  -6.038  1.00  0.00           H  
ATOM     78  HB3 GLU A   8       6.326 -11.238  -7.395  1.00  0.00           H  
ATOM     79  HG2 GLU A   8       5.449  -9.595  -5.652  1.00  0.00           H  
ATOM     80  HG3 GLU A   8       6.269 -10.609  -4.467  1.00  0.00           H  
ATOM     81  N   LYS A   9       2.521 -11.473  -7.526  1.00  0.00           N  
ATOM     82  CA  LYS A   9       1.576 -10.634  -8.254  1.00  0.00           C  
ATOM     83  C   LYS A   9       0.615  -9.939  -7.295  1.00  0.00           C  
ATOM     84  O   LYS A   9      -0.590  -9.877  -7.544  1.00  0.00           O  
ATOM     85  CB  LYS A   9       0.789 -11.473  -9.263  1.00  0.00           C  
ATOM     86  CG  LYS A   9       0.062 -10.644 -10.308  1.00  0.00           C  
ATOM     87  CD  LYS A   9      -0.632 -11.525 -11.334  1.00  0.00           C  
ATOM     88  CE  LYS A   9      -1.989 -11.997 -10.835  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      -1.872 -13.197  -9.962  1.00  0.00           N  
ATOM     90  H   LYS A   9       2.271 -12.396  -7.309  1.00  0.00           H  
ATOM     91  HA  LYS A   9       2.141  -9.883  -8.786  1.00  0.00           H  
ATOM     92  HB2 LYS A   9       1.472 -12.138  -9.771  1.00  0.00           H  
ATOM     93  HB3 LYS A   9       0.057 -12.063  -8.729  1.00  0.00           H  
ATOM     94  HG2 LYS A   9      -0.678 -10.030  -9.817  1.00  0.00           H  
ATOM     95  HG3 LYS A   9       0.778 -10.013 -10.815  1.00  0.00           H  
ATOM     96  HD2 LYS A   9      -0.772 -10.961 -12.244  1.00  0.00           H  
ATOM     97  HD3 LYS A   9      -0.012 -12.387 -11.534  1.00  0.00           H  
ATOM     98  HE2 LYS A   9      -2.450 -11.198 -10.274  1.00  0.00           H  
ATOM     99  HE3 LYS A   9      -2.606 -12.241 -11.687  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9      -0.909 -13.585 -10.014  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      -2.546 -13.929 -10.268  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      -2.079 -12.943  -8.975  1.00  0.00           H  
ATOM    103  N   LEU A  10       1.155  -9.415  -6.200  1.00  0.00           N  
ATOM    104  CA  LEU A  10       0.345  -8.722  -5.204  1.00  0.00           C  
ATOM    105  C   LEU A  10       0.431  -7.211  -5.388  1.00  0.00           C  
ATOM    106  O   LEU A  10       1.434  -6.690  -5.878  1.00  0.00           O  
ATOM    107  CB  LEU A  10       0.800  -9.102  -3.794  1.00  0.00           C  
ATOM    108  CG  LEU A  10       0.729 -10.589  -3.444  1.00  0.00           C  
ATOM    109  CD1 LEU A  10       1.428 -10.860  -2.121  1.00  0.00           C  
ATOM    110  CD2 LEU A  10      -0.719 -11.056  -3.389  1.00  0.00           C  
ATOM    111  H   LEU A  10       2.120  -9.496  -6.057  1.00  0.00           H  
ATOM    112  HA  LEU A  10      -0.681  -9.031  -5.338  1.00  0.00           H  
ATOM    113  HB2 LEU A  10       1.825  -8.785  -3.680  1.00  0.00           H  
ATOM    114  HB3 LEU A  10       0.178  -8.566  -3.091  1.00  0.00           H  
ATOM    115  HG  LEU A  10       1.236 -11.158  -4.211  1.00  0.00           H  
ATOM    116 HD11 LEU A  10       1.577  -9.929  -1.595  1.00  0.00           H  
ATOM    117 HD12 LEU A  10       2.385 -11.324  -2.308  1.00  0.00           H  
ATOM    118 HD13 LEU A  10       0.820 -11.520  -1.521  1.00  0.00           H  
ATOM    119 HD21 LEU A  10      -1.284 -10.568  -4.169  1.00  0.00           H  
ATOM    120 HD22 LEU A  10      -1.141 -10.806  -2.427  1.00  0.00           H  
ATOM    121 HD23 LEU A  10      -0.757 -12.126  -3.531  1.00  0.00           H  
ATOM    122  N   HIS A  11      -0.627  -6.510  -4.991  1.00  0.00           N  
ATOM    123  CA  HIS A  11      -0.670  -5.057  -5.110  1.00  0.00           C  
ATOM    124  C   HIS A  11       0.210  -4.399  -4.051  1.00  0.00           C  
ATOM    125  O   HIS A  11       0.400  -4.943  -2.964  1.00  0.00           O  
ATOM    126  CB  HIS A  11      -2.108  -4.556  -4.978  1.00  0.00           C  
ATOM    127  CG  HIS A  11      -2.902  -4.673  -6.242  1.00  0.00           C  
ATOM    128  ND1 HIS A  11      -2.932  -3.688  -7.206  1.00  0.00           N  
ATOM    129  CD2 HIS A  11      -3.696  -5.669  -6.700  1.00  0.00           C  
ATOM    130  CE1 HIS A  11      -3.712  -4.071  -8.201  1.00  0.00           C  
ATOM    131  NE2 HIS A  11      -4.188  -5.271  -7.918  1.00  0.00           N  
ATOM    132  H   HIS A  11      -1.396  -6.981  -4.609  1.00  0.00           H  
ATOM    133  HA  HIS A  11      -0.294  -4.793  -6.086  1.00  0.00           H  
ATOM    134  HB2 HIS A  11      -2.614  -5.129  -4.215  1.00  0.00           H  
ATOM    135  HB3 HIS A  11      -2.095  -3.514  -4.689  1.00  0.00           H  
ATOM    136  HD2 HIS A  11      -3.906  -6.604  -6.199  1.00  0.00           H  
ATOM    137  HE1 HIS A  11      -3.925  -3.503  -9.094  1.00  0.00           H  
ATOM    138  HE2 HIS A  11      -4.859  -5.751  -8.447  1.00  0.00           H  
ATOM    139  N   GLU A  12       0.744  -3.226  -4.377  1.00  0.00           N  
ATOM    140  CA  GLU A  12       1.605  -2.496  -3.454  1.00  0.00           C  
ATOM    141  C   GLU A  12       1.368  -0.993  -3.563  1.00  0.00           C  
ATOM    142  O   GLU A  12       0.806  -0.511  -4.547  1.00  0.00           O  
ATOM    143  CB  GLU A  12       3.075  -2.814  -3.733  1.00  0.00           C  
ATOM    144  CG  GLU A  12       3.633  -2.096  -4.950  1.00  0.00           C  
ATOM    145  CD  GLU A  12       5.054  -2.513  -5.274  1.00  0.00           C  
ATOM    146  OE1 GLU A  12       5.915  -2.432  -4.373  1.00  0.00           O  
ATOM    147  OE2 GLU A  12       5.306  -2.920  -6.427  1.00  0.00           O  
ATOM    148  H   GLU A  12       0.556  -2.844  -5.259  1.00  0.00           H  
ATOM    149  HA  GLU A  12       1.362  -2.815  -2.451  1.00  0.00           H  
ATOM    150  HB2 GLU A  12       3.662  -2.530  -2.872  1.00  0.00           H  
ATOM    151  HB3 GLU A  12       3.177  -3.878  -3.891  1.00  0.00           H  
ATOM    152  HG2 GLU A  12       3.007  -2.318  -5.801  1.00  0.00           H  
ATOM    153  HG3 GLU A  12       3.619  -1.032  -4.762  1.00  0.00           H  
ATOM    154  N   CYS A  13       1.801  -0.256  -2.545  1.00  0.00           N  
ATOM    155  CA  CYS A  13       1.636   1.192  -2.524  1.00  0.00           C  
ATOM    156  C   CYS A  13       2.541   1.857  -3.557  1.00  0.00           C  
ATOM    157  O   CYS A  13       3.368   1.200  -4.188  1.00  0.00           O  
ATOM    158  CB  CYS A  13       1.947   1.741  -1.130  1.00  0.00           C  
ATOM    159  SG  CYS A  13       1.154   3.341  -0.768  1.00  0.00           S  
ATOM    160  H   CYS A  13       2.242  -0.698  -1.788  1.00  0.00           H  
ATOM    161  HA  CYS A  13       0.609   1.413  -2.768  1.00  0.00           H  
ATOM    162  HB2 CYS A  13       1.607   1.032  -0.389  1.00  0.00           H  
ATOM    163  HB3 CYS A  13       3.014   1.873  -1.033  1.00  0.00           H  
ATOM    164  N   SER A  14       2.377   3.166  -3.725  1.00  0.00           N  
ATOM    165  CA  SER A  14       3.175   3.920  -4.684  1.00  0.00           C  
ATOM    166  C   SER A  14       4.158   4.841  -3.967  1.00  0.00           C  
ATOM    167  O   SER A  14       5.247   5.115  -4.470  1.00  0.00           O  
ATOM    168  CB  SER A  14       2.268   4.739  -5.603  1.00  0.00           C  
ATOM    169  OG  SER A  14       1.617   3.909  -6.549  1.00  0.00           O  
ATOM    170  H   SER A  14       1.701   3.634  -3.192  1.00  0.00           H  
ATOM    171  HA  SER A  14       3.733   3.213  -5.280  1.00  0.00           H  
ATOM    172  HB2 SER A  14       1.519   5.243  -5.010  1.00  0.00           H  
ATOM    173  HB3 SER A  14       2.861   5.471  -6.131  1.00  0.00           H  
ATOM    174  HG  SER A  14       1.237   4.452  -7.244  1.00  0.00           H  
ATOM    175  N   GLU A  15       3.763   5.316  -2.790  1.00  0.00           N  
ATOM    176  CA  GLU A  15       4.608   6.207  -2.004  1.00  0.00           C  
ATOM    177  C   GLU A  15       5.565   5.411  -1.120  1.00  0.00           C  
ATOM    178  O   GLU A  15       6.765   5.687  -1.079  1.00  0.00           O  
ATOM    179  CB  GLU A  15       3.748   7.131  -1.139  1.00  0.00           C  
ATOM    180  CG  GLU A  15       3.345   8.418  -1.840  1.00  0.00           C  
ATOM    181  CD  GLU A  15       4.531   9.163  -2.420  1.00  0.00           C  
ATOM    182  OE1 GLU A  15       5.165   9.941  -1.677  1.00  0.00           O  
ATOM    183  OE2 GLU A  15       4.825   8.968  -3.618  1.00  0.00           O  
ATOM    184  H   GLU A  15       2.883   5.061  -2.442  1.00  0.00           H  
ATOM    185  HA  GLU A  15       5.186   6.807  -2.690  1.00  0.00           H  
ATOM    186  HB2 GLU A  15       2.850   6.604  -0.853  1.00  0.00           H  
ATOM    187  HB3 GLU A  15       4.302   7.389  -0.249  1.00  0.00           H  
ATOM    188  HG2 GLU A  15       2.663   8.178  -2.642  1.00  0.00           H  
ATOM    189  HG3 GLU A  15       2.848   9.060  -1.127  1.00  0.00           H  
ATOM    190  N   CYS A  16       5.026   4.423  -0.414  1.00  0.00           N  
ATOM    191  CA  CYS A  16       5.829   3.587   0.469  1.00  0.00           C  
ATOM    192  C   CYS A  16       6.199   2.273  -0.213  1.00  0.00           C  
ATOM    193  O   CYS A  16       7.124   1.580   0.212  1.00  0.00           O  
ATOM    194  CB  CYS A  16       5.070   3.305   1.768  1.00  0.00           C  
ATOM    195  SG  CYS A  16       3.620   2.222   1.561  1.00  0.00           S  
ATOM    196  H   CYS A  16       4.063   4.252  -0.489  1.00  0.00           H  
ATOM    197  HA  CYS A  16       6.735   4.125   0.702  1.00  0.00           H  
ATOM    198  HB2 CYS A  16       5.738   2.827   2.469  1.00  0.00           H  
ATOM    199  HB3 CYS A  16       4.727   4.240   2.185  1.00  0.00           H  
ATOM    200  N   ARG A  17       5.470   1.937  -1.272  1.00  0.00           N  
ATOM    201  CA  ARG A  17       5.721   0.706  -2.012  1.00  0.00           C  
ATOM    202  C   ARG A  17       5.544  -0.514  -1.114  1.00  0.00           C  
ATOM    203  O   ARG A  17       6.322  -1.466  -1.180  1.00  0.00           O  
ATOM    204  CB  ARG A  17       7.132   0.719  -2.602  1.00  0.00           C  
ATOM    205  CG  ARG A  17       7.371   1.852  -3.586  1.00  0.00           C  
ATOM    206  CD  ARG A  17       6.593   1.644  -4.875  1.00  0.00           C  
ATOM    207  NE  ARG A  17       7.309   0.786  -5.815  1.00  0.00           N  
ATOM    208  CZ  ARG A  17       8.341   1.195  -6.544  1.00  0.00           C  
ATOM    209  NH1 ARG A  17       8.775   2.444  -6.443  1.00  0.00           N  
ATOM    210  NH2 ARG A  17       8.941   0.354  -7.377  1.00  0.00           N  
ATOM    211  H   ARG A  17       4.746   2.531  -1.562  1.00  0.00           H  
ATOM    212  HA  ARG A  17       5.004   0.652  -2.818  1.00  0.00           H  
ATOM    213  HB2 ARG A  17       7.845   0.815  -1.796  1.00  0.00           H  
ATOM    214  HB3 ARG A  17       7.303  -0.216  -3.114  1.00  0.00           H  
ATOM    215  HG2 ARG A  17       7.056   2.781  -3.134  1.00  0.00           H  
ATOM    216  HG3 ARG A  17       8.425   1.901  -3.815  1.00  0.00           H  
ATOM    217  HD2 ARG A  17       5.644   1.188  -4.637  1.00  0.00           H  
ATOM    218  HD3 ARG A  17       6.424   2.606  -5.337  1.00  0.00           H  
ATOM    219  HE  ARG A  17       7.005  -0.141  -5.905  1.00  0.00           H  
ATOM    220 HH11 ARG A  17       8.325   3.079  -5.816  1.00  0.00           H  
ATOM    221 HH12 ARG A  17       9.553   2.749  -6.993  1.00  0.00           H  
ATOM    222 HH21 ARG A  17       8.617  -0.588  -7.456  1.00  0.00           H  
ATOM    223 HH22 ARG A  17       9.717   0.663  -7.926  1.00  0.00           H  
ATOM    224  N   LYS A  18       4.515  -0.479  -0.273  1.00  0.00           N  
ATOM    225  CA  LYS A  18       4.235  -1.582   0.639  1.00  0.00           C  
ATOM    226  C   LYS A  18       3.210  -2.538   0.038  1.00  0.00           C  
ATOM    227  O   LYS A  18       2.205  -2.110  -0.533  1.00  0.00           O  
ATOM    228  CB  LYS A  18       3.723  -1.045   1.978  1.00  0.00           C  
ATOM    229  CG  LYS A  18       3.790  -2.061   3.106  1.00  0.00           C  
ATOM    230  CD  LYS A  18       3.188  -1.510   4.388  1.00  0.00           C  
ATOM    231  CE  LYS A  18       2.865  -2.623   5.374  1.00  0.00           C  
ATOM    232  NZ  LYS A  18       1.793  -3.522   4.864  1.00  0.00           N  
ATOM    233  H   LYS A  18       3.930   0.307  -0.266  1.00  0.00           H  
ATOM    234  HA  LYS A  18       5.156  -2.118   0.805  1.00  0.00           H  
ATOM    235  HB2 LYS A  18       4.316  -0.187   2.259  1.00  0.00           H  
ATOM    236  HB3 LYS A  18       2.694  -0.738   1.859  1.00  0.00           H  
ATOM    237  HG2 LYS A  18       3.243  -2.945   2.815  1.00  0.00           H  
ATOM    238  HG3 LYS A  18       4.824  -2.318   3.285  1.00  0.00           H  
ATOM    239  HD2 LYS A  18       3.894  -0.834   4.845  1.00  0.00           H  
ATOM    240  HD3 LYS A  18       2.279  -0.977   4.149  1.00  0.00           H  
ATOM    241  HE2 LYS A  18       3.758  -3.204   5.547  1.00  0.00           H  
ATOM    242  HE3 LYS A  18       2.539  -2.179   6.303  1.00  0.00           H  
ATOM    243  HZ1 LYS A  18       2.213  -4.349   4.395  1.00  0.00           H  
ATOM    244  HZ2 LYS A  18       1.197  -3.014   4.179  1.00  0.00           H  
ATOM    245  HZ3 LYS A  18       1.195  -3.847   5.650  1.00  0.00           H  
ATOM    246  N   THR A  19       3.469  -3.835   0.170  1.00  0.00           N  
ATOM    247  CA  THR A  19       2.569  -4.852  -0.360  1.00  0.00           C  
ATOM    248  C   THR A  19       1.412  -5.115   0.597  1.00  0.00           C  
ATOM    249  O   THR A  19       1.513  -4.852   1.795  1.00  0.00           O  
ATOM    250  CB  THR A  19       3.311  -6.175  -0.627  1.00  0.00           C  
ATOM    251  OG1 THR A  19       3.827  -6.703   0.599  1.00  0.00           O  
ATOM    252  CG2 THR A  19       4.449  -5.967  -1.615  1.00  0.00           C  
ATOM    253  H   THR A  19       4.285  -4.114   0.634  1.00  0.00           H  
ATOM    254  HA  THR A  19       2.172  -4.490  -1.298  1.00  0.00           H  
ATOM    255  HB  THR A  19       2.613  -6.883  -1.050  1.00  0.00           H  
ATOM    256  HG1 THR A  19       4.724  -6.386   0.732  1.00  0.00           H  
ATOM    257 HG21 THR A  19       4.047  -5.870  -2.612  1.00  0.00           H  
ATOM    258 HG22 THR A  19       5.118  -6.815  -1.578  1.00  0.00           H  
ATOM    259 HG23 THR A  19       4.991  -5.070  -1.356  1.00  0.00           H  
ATOM    260  N   PHE A  20       0.314  -5.637   0.061  1.00  0.00           N  
ATOM    261  CA  PHE A  20      -0.863  -5.936   0.868  1.00  0.00           C  
ATOM    262  C   PHE A  20      -1.526  -7.230   0.405  1.00  0.00           C  
ATOM    263  O   PHE A  20      -1.491  -7.569  -0.778  1.00  0.00           O  
ATOM    264  CB  PHE A  20      -1.865  -4.782   0.796  1.00  0.00           C  
ATOM    265  CG  PHE A  20      -1.346  -3.500   1.381  1.00  0.00           C  
ATOM    266  CD1 PHE A  20      -0.425  -2.730   0.690  1.00  0.00           C  
ATOM    267  CD2 PHE A  20      -1.778  -3.066   2.624  1.00  0.00           C  
ATOM    268  CE1 PHE A  20       0.055  -1.549   1.226  1.00  0.00           C  
ATOM    269  CE2 PHE A  20      -1.302  -1.886   3.165  1.00  0.00           C  
ATOM    270  CZ  PHE A  20      -0.384  -1.128   2.466  1.00  0.00           C  
ATOM    271  H   PHE A  20       0.294  -5.825  -0.901  1.00  0.00           H  
ATOM    272  HA  PHE A  20      -0.540  -6.058   1.891  1.00  0.00           H  
ATOM    273  HB2 PHE A  20      -2.115  -4.596  -0.238  1.00  0.00           H  
ATOM    274  HB3 PHE A  20      -2.759  -5.057   1.334  1.00  0.00           H  
ATOM    275  HD1 PHE A  20      -0.080  -3.059  -0.281  1.00  0.00           H  
ATOM    276  HD2 PHE A  20      -2.495  -3.659   3.173  1.00  0.00           H  
ATOM    277  HE1 PHE A  20       0.773  -0.959   0.676  1.00  0.00           H  
ATOM    278  HE2 PHE A  20      -1.647  -1.559   4.135  1.00  0.00           H  
ATOM    279  HZ  PHE A  20      -0.011  -0.206   2.886  1.00  0.00           H  
ATOM    280  N   SER A  21      -2.130  -7.949   1.346  1.00  0.00           N  
ATOM    281  CA  SER A  21      -2.798  -9.207   1.036  1.00  0.00           C  
ATOM    282  C   SER A  21      -3.970  -8.981   0.085  1.00  0.00           C  
ATOM    283  O   SER A  21      -4.154  -9.723  -0.880  1.00  0.00           O  
ATOM    284  CB  SER A  21      -3.290  -9.878   2.320  1.00  0.00           C  
ATOM    285  OG  SER A  21      -3.612 -11.239   2.093  1.00  0.00           O  
ATOM    286  H   SER A  21      -2.124  -7.626   2.271  1.00  0.00           H  
ATOM    287  HA  SER A  21      -2.079  -9.854   0.554  1.00  0.00           H  
ATOM    288  HB2 SER A  21      -2.516  -9.824   3.070  1.00  0.00           H  
ATOM    289  HB3 SER A  21      -4.173  -9.366   2.674  1.00  0.00           H  
ATOM    290  HG  SER A  21      -3.451 -11.744   2.894  1.00  0.00           H  
ATOM    291  N   PHE A  22      -4.761  -7.950   0.366  1.00  0.00           N  
ATOM    292  CA  PHE A  22      -5.916  -7.625  -0.462  1.00  0.00           C  
ATOM    293  C   PHE A  22      -5.860  -6.173  -0.928  1.00  0.00           C  
ATOM    294  O   PHE A  22      -5.476  -5.281  -0.171  1.00  0.00           O  
ATOM    295  CB  PHE A  22      -7.212  -7.874   0.313  1.00  0.00           C  
ATOM    296  CG  PHE A  22      -7.202  -9.152   1.103  1.00  0.00           C  
ATOM    297  CD1 PHE A  22      -7.417 -10.370   0.479  1.00  0.00           C  
ATOM    298  CD2 PHE A  22      -6.976  -9.134   2.470  1.00  0.00           C  
ATOM    299  CE1 PHE A  22      -7.409 -11.546   1.204  1.00  0.00           C  
ATOM    300  CE2 PHE A  22      -6.967 -10.308   3.200  1.00  0.00           C  
ATOM    301  CZ  PHE A  22      -7.182 -11.516   2.566  1.00  0.00           C  
ATOM    302  H   PHE A  22      -4.562  -7.396   1.150  1.00  0.00           H  
ATOM    303  HA  PHE A  22      -5.895  -8.270  -1.327  1.00  0.00           H  
ATOM    304  HB2 PHE A  22      -7.373  -7.059   1.003  1.00  0.00           H  
ATOM    305  HB3 PHE A  22      -8.036  -7.919  -0.383  1.00  0.00           H  
ATOM    306  HD1 PHE A  22      -7.593 -10.395  -0.587  1.00  0.00           H  
ATOM    307  HD2 PHE A  22      -6.807  -8.190   2.968  1.00  0.00           H  
ATOM    308  HE1 PHE A  22      -7.578 -12.489   0.705  1.00  0.00           H  
ATOM    309  HE2 PHE A  22      -6.789 -10.280   4.265  1.00  0.00           H  
ATOM    310  HZ  PHE A  22      -7.176 -12.433   3.135  1.00  0.00           H  
ATOM    311  N   HIS A  23      -6.246  -5.945  -2.179  1.00  0.00           N  
ATOM    312  CA  HIS A  23      -6.240  -4.601  -2.747  1.00  0.00           C  
ATOM    313  C   HIS A  23      -7.025  -3.635  -1.866  1.00  0.00           C  
ATOM    314  O   HIS A  23      -6.507  -2.599  -1.449  1.00  0.00           O  
ATOM    315  CB  HIS A  23      -6.830  -4.618  -4.157  1.00  0.00           C  
ATOM    316  CG  HIS A  23      -6.771  -3.291  -4.848  1.00  0.00           C  
ATOM    317  ND1 HIS A  23      -7.202  -3.096  -6.143  1.00  0.00           N  
ATOM    318  CD2 HIS A  23      -6.328  -2.087  -4.416  1.00  0.00           C  
ATOM    319  CE1 HIS A  23      -7.026  -1.831  -6.478  1.00  0.00           C  
ATOM    320  NE2 HIS A  23      -6.497  -1.196  -5.447  1.00  0.00           N  
ATOM    321  H   HIS A  23      -6.541  -6.697  -2.733  1.00  0.00           H  
ATOM    322  HA  HIS A  23      -5.214  -4.268  -2.800  1.00  0.00           H  
ATOM    323  HB2 HIS A  23      -6.286  -5.330  -4.760  1.00  0.00           H  
ATOM    324  HB3 HIS A  23      -7.867  -4.919  -4.103  1.00  0.00           H  
ATOM    325  HD2 HIS A  23      -5.917  -1.867  -3.440  1.00  0.00           H  
ATOM    326  HE1 HIS A  23      -7.273  -1.389  -7.432  1.00  0.00           H  
ATOM    327  HE2 HIS A  23      -6.187  -0.267  -5.455  1.00  0.00           H  
ATOM    328  N   SER A  24      -8.277  -3.981  -1.586  1.00  0.00           N  
ATOM    329  CA  SER A  24      -9.135  -3.142  -0.758  1.00  0.00           C  
ATOM    330  C   SER A  24      -8.326  -2.445   0.332  1.00  0.00           C  
ATOM    331  O   SER A  24      -8.509  -1.256   0.590  1.00  0.00           O  
ATOM    332  CB  SER A  24     -10.247  -3.981  -0.125  1.00  0.00           C  
ATOM    333  OG  SER A  24     -11.138  -4.474  -1.111  1.00  0.00           O  
ATOM    334  H   SER A  24      -8.633  -4.820  -1.948  1.00  0.00           H  
ATOM    335  HA  SER A  24      -9.580  -2.392  -1.395  1.00  0.00           H  
ATOM    336  HB2 SER A  24      -9.810  -4.817   0.399  1.00  0.00           H  
ATOM    337  HB3 SER A  24     -10.803  -3.370   0.572  1.00  0.00           H  
ATOM    338  HG  SER A  24     -12.017  -4.558  -0.735  1.00  0.00           H  
ATOM    339  N   GLN A  25      -7.431  -3.195   0.966  1.00  0.00           N  
ATOM    340  CA  GLN A  25      -6.593  -2.650   2.028  1.00  0.00           C  
ATOM    341  C   GLN A  25      -5.679  -1.554   1.492  1.00  0.00           C  
ATOM    342  O   GLN A  25      -5.755  -0.402   1.921  1.00  0.00           O  
ATOM    343  CB  GLN A  25      -5.757  -3.760   2.667  1.00  0.00           C  
ATOM    344  CG  GLN A  25      -6.542  -4.633   3.634  1.00  0.00           C  
ATOM    345  CD  GLN A  25      -5.648  -5.519   4.478  1.00  0.00           C  
ATOM    346  OE1 GLN A  25      -4.671  -6.084   3.985  1.00  0.00           O  
ATOM    347  NE2 GLN A  25      -5.977  -5.646   5.758  1.00  0.00           N  
ATOM    348  H   GLN A  25      -7.331  -4.136   0.714  1.00  0.00           H  
ATOM    349  HA  GLN A  25      -7.243  -2.225   2.777  1.00  0.00           H  
ATOM    350  HB2 GLN A  25      -5.361  -4.392   1.886  1.00  0.00           H  
ATOM    351  HB3 GLN A  25      -4.937  -3.311   3.207  1.00  0.00           H  
ATOM    352  HG2 GLN A  25      -7.114  -3.995   4.292  1.00  0.00           H  
ATOM    353  HG3 GLN A  25      -7.215  -5.260   3.067  1.00  0.00           H  
ATOM    354 HE21 GLN A  25      -6.770  -5.168   6.081  1.00  0.00           H  
ATOM    355 HE22 GLN A  25      -5.417  -6.214   6.326  1.00  0.00           H  
ATOM    356  N   LEU A  26      -4.814  -1.919   0.552  1.00  0.00           N  
ATOM    357  CA  LEU A  26      -3.884  -0.966  -0.044  1.00  0.00           C  
ATOM    358  C   LEU A  26      -4.547   0.394  -0.237  1.00  0.00           C  
ATOM    359  O   LEU A  26      -4.132   1.389   0.358  1.00  0.00           O  
ATOM    360  CB  LEU A  26      -3.373  -1.492  -1.386  1.00  0.00           C  
ATOM    361  CG  LEU A  26      -2.779  -0.449  -2.334  1.00  0.00           C  
ATOM    362  CD1 LEU A  26      -1.586   0.239  -1.690  1.00  0.00           C  
ATOM    363  CD2 LEU A  26      -2.378  -1.095  -3.652  1.00  0.00           C  
ATOM    364  H   LEU A  26      -4.800  -2.851   0.250  1.00  0.00           H  
ATOM    365  HA  LEU A  26      -3.048  -0.853   0.631  1.00  0.00           H  
ATOM    366  HB2 LEU A  26      -2.610  -2.228  -1.184  1.00  0.00           H  
ATOM    367  HB3 LEU A  26      -4.203  -1.966  -1.892  1.00  0.00           H  
ATOM    368  HG  LEU A  26      -3.526   0.304  -2.543  1.00  0.00           H  
ATOM    369 HD11 LEU A  26      -1.555   1.272  -2.001  1.00  0.00           H  
ATOM    370 HD12 LEU A  26      -0.676  -0.256  -1.996  1.00  0.00           H  
ATOM    371 HD13 LEU A  26      -1.679   0.189  -0.615  1.00  0.00           H  
ATOM    372 HD21 LEU A  26      -1.358  -1.442  -3.587  1.00  0.00           H  
ATOM    373 HD22 LEU A  26      -2.460  -0.368  -4.448  1.00  0.00           H  
ATOM    374 HD23 LEU A  26      -3.031  -1.930  -3.858  1.00  0.00           H  
ATOM    375  N   VAL A  27      -5.581   0.430  -1.071  1.00  0.00           N  
ATOM    376  CA  VAL A  27      -6.304   1.667  -1.340  1.00  0.00           C  
ATOM    377  C   VAL A  27      -6.533   2.460  -0.058  1.00  0.00           C  
ATOM    378  O   VAL A  27      -6.398   3.683  -0.040  1.00  0.00           O  
ATOM    379  CB  VAL A  27      -7.663   1.389  -2.008  1.00  0.00           C  
ATOM    380  CG1 VAL A  27      -8.267   2.676  -2.548  1.00  0.00           C  
ATOM    381  CG2 VAL A  27      -7.511   0.357  -3.115  1.00  0.00           C  
ATOM    382  H   VAL A  27      -5.865  -0.396  -1.516  1.00  0.00           H  
ATOM    383  HA  VAL A  27      -5.708   2.262  -2.018  1.00  0.00           H  
ATOM    384  HB  VAL A  27      -8.333   0.989  -1.262  1.00  0.00           H  
ATOM    385 HG11 VAL A  27      -8.291   2.638  -3.627  1.00  0.00           H  
ATOM    386 HG12 VAL A  27      -9.271   2.791  -2.168  1.00  0.00           H  
ATOM    387 HG13 VAL A  27      -7.665   3.516  -2.232  1.00  0.00           H  
ATOM    388 HG21 VAL A  27      -6.467   0.252  -3.370  1.00  0.00           H  
ATOM    389 HG22 VAL A  27      -7.896  -0.593  -2.776  1.00  0.00           H  
ATOM    390 HG23 VAL A  27      -8.063   0.679  -3.987  1.00  0.00           H  
ATOM    391  N   ILE A  28      -6.880   1.754   1.013  1.00  0.00           N  
ATOM    392  CA  ILE A  28      -7.126   2.392   2.300  1.00  0.00           C  
ATOM    393  C   ILE A  28      -5.837   2.948   2.894  1.00  0.00           C  
ATOM    394  O   ILE A  28      -5.824   4.037   3.469  1.00  0.00           O  
ATOM    395  CB  ILE A  28      -7.757   1.409   3.304  1.00  0.00           C  
ATOM    396  CG1 ILE A  28      -9.044   0.814   2.728  1.00  0.00           C  
ATOM    397  CG2 ILE A  28      -8.036   2.108   4.626  1.00  0.00           C  
ATOM    398  CD1 ILE A  28      -9.455  -0.486   3.383  1.00  0.00           C  
ATOM    399  H   ILE A  28      -6.972   0.782   0.936  1.00  0.00           H  
ATOM    400  HA  ILE A  28      -7.818   3.207   2.142  1.00  0.00           H  
ATOM    401  HB  ILE A  28      -7.052   0.613   3.487  1.00  0.00           H  
ATOM    402 HG12 ILE A  28      -9.850   1.520   2.860  1.00  0.00           H  
ATOM    403 HG13 ILE A  28      -8.905   0.626   1.674  1.00  0.00           H  
ATOM    404 HG21 ILE A  28      -8.516   3.057   4.438  1.00  0.00           H  
ATOM    405 HG22 ILE A  28      -8.685   1.491   5.230  1.00  0.00           H  
ATOM    406 HG23 ILE A  28      -7.106   2.272   5.150  1.00  0.00           H  
ATOM    407 HD11 ILE A  28      -9.807  -1.174   2.628  1.00  0.00           H  
ATOM    408 HD12 ILE A  28      -8.606  -0.917   3.893  1.00  0.00           H  
ATOM    409 HD13 ILE A  28     -10.246  -0.298   4.094  1.00  0.00           H  
ATOM    410  N   HIS A  29      -4.751   2.195   2.749  1.00  0.00           N  
ATOM    411  CA  HIS A  29      -3.454   2.614   3.269  1.00  0.00           C  
ATOM    412  C   HIS A  29      -2.991   3.903   2.597  1.00  0.00           C  
ATOM    413  O   HIS A  29      -2.659   4.878   3.270  1.00  0.00           O  
ATOM    414  CB  HIS A  29      -2.416   1.512   3.056  1.00  0.00           C  
ATOM    415  CG  HIS A  29      -1.002   2.003   3.111  1.00  0.00           C  
ATOM    416  ND1 HIS A  29      -0.218   1.913   4.242  1.00  0.00           N  
ATOM    417  CD2 HIS A  29      -0.231   2.590   2.166  1.00  0.00           C  
ATOM    418  CE1 HIS A  29       0.974   2.425   3.990  1.00  0.00           C  
ATOM    419  NE2 HIS A  29       0.992   2.842   2.737  1.00  0.00           N  
ATOM    420  H   HIS A  29      -4.824   1.337   2.282  1.00  0.00           H  
ATOM    421  HA  HIS A  29      -3.564   2.794   4.328  1.00  0.00           H  
ATOM    422  HB2 HIS A  29      -2.536   0.761   3.823  1.00  0.00           H  
ATOM    423  HB3 HIS A  29      -2.573   1.060   2.088  1.00  0.00           H  
ATOM    424  HD1 HIS A  29      -0.494   1.533   5.101  1.00  0.00           H  
ATOM    425  HD2 HIS A  29      -0.523   2.818   1.151  1.00  0.00           H  
ATOM    426  HE1 HIS A  29       1.794   2.491   4.689  1.00  0.00           H  
ATOM    427  N   GLN A  30      -2.971   3.898   1.268  1.00  0.00           N  
ATOM    428  CA  GLN A  30      -2.546   5.067   0.507  1.00  0.00           C  
ATOM    429  C   GLN A  30      -3.040   6.352   1.163  1.00  0.00           C  
ATOM    430  O   GLN A  30      -2.430   7.411   1.012  1.00  0.00           O  
ATOM    431  CB  GLN A  30      -3.065   4.981  -0.930  1.00  0.00           C  
ATOM    432  CG  GLN A  30      -2.459   3.839  -1.729  1.00  0.00           C  
ATOM    433  CD  GLN A  30      -3.111   3.666  -3.086  1.00  0.00           C  
ATOM    434  OE1 GLN A  30      -4.283   3.993  -3.271  1.00  0.00           O  
ATOM    435  NE2 GLN A  30      -2.352   3.149  -4.046  1.00  0.00           N  
ATOM    436  H   GLN A  30      -3.248   3.090   0.789  1.00  0.00           H  
ATOM    437  HA  GLN A  30      -1.467   5.077   0.490  1.00  0.00           H  
ATOM    438  HB2 GLN A  30      -4.136   4.848  -0.906  1.00  0.00           H  
ATOM    439  HB3 GLN A  30      -2.837   5.907  -1.438  1.00  0.00           H  
ATOM    440  HG2 GLN A  30      -1.407   4.036  -1.874  1.00  0.00           H  
ATOM    441  HG3 GLN A  30      -2.578   2.923  -1.169  1.00  0.00           H  
ATOM    442 HE21 GLN A  30      -1.427   2.911  -3.826  1.00  0.00           H  
ATOM    443 HE22 GLN A  30      -2.748   3.026  -4.933  1.00  0.00           H  
ATOM    444  N   ARG A  31      -4.148   6.252   1.890  1.00  0.00           N  
ATOM    445  CA  ARG A  31      -4.724   7.408   2.567  1.00  0.00           C  
ATOM    446  C   ARG A  31      -3.718   8.030   3.531  1.00  0.00           C  
ATOM    447  O   ARG A  31      -3.388   9.211   3.422  1.00  0.00           O  
ATOM    448  CB  ARG A  31      -5.989   7.002   3.325  1.00  0.00           C  
ATOM    449  CG  ARG A  31      -7.068   6.407   2.435  1.00  0.00           C  
ATOM    450  CD  ARG A  31      -8.241   5.889   3.252  1.00  0.00           C  
ATOM    451  NE  ARG A  31      -9.395   5.574   2.414  1.00  0.00           N  
ATOM    452  CZ  ARG A  31     -10.646   5.558   2.861  1.00  0.00           C  
ATOM    453  NH1 ARG A  31     -10.903   5.838   4.132  1.00  0.00           N  
ATOM    454  NH2 ARG A  31     -11.643   5.262   2.037  1.00  0.00           N  
ATOM    455  H   ARG A  31      -4.589   5.381   1.972  1.00  0.00           H  
ATOM    456  HA  ARG A  31      -4.983   8.138   1.815  1.00  0.00           H  
ATOM    457  HB2 ARG A  31      -5.727   6.270   4.075  1.00  0.00           H  
ATOM    458  HB3 ARG A  31      -6.397   7.875   3.813  1.00  0.00           H  
ATOM    459  HG2 ARG A  31      -7.424   7.168   1.757  1.00  0.00           H  
ATOM    460  HG3 ARG A  31      -6.645   5.589   1.871  1.00  0.00           H  
ATOM    461  HD2 ARG A  31      -7.933   4.996   3.774  1.00  0.00           H  
ATOM    462  HD3 ARG A  31      -8.524   6.645   3.969  1.00  0.00           H  
ATOM    463  HE  ARG A  31      -9.228   5.364   1.472  1.00  0.00           H  
ATOM    464 HH11 ARG A  31     -10.154   6.063   4.755  1.00  0.00           H  
ATOM    465 HH12 ARG A  31     -11.846   5.827   4.466  1.00  0.00           H  
ATOM    466 HH21 ARG A  31     -11.453   5.051   1.079  1.00  0.00           H  
ATOM    467 HH22 ARG A  31     -12.584   5.250   2.375  1.00  0.00           H  
ATOM    468  N   ILE A  32      -3.236   7.228   4.474  1.00  0.00           N  
ATOM    469  CA  ILE A  32      -2.268   7.700   5.457  1.00  0.00           C  
ATOM    470  C   ILE A  32      -1.321   8.727   4.845  1.00  0.00           C  
ATOM    471  O   ILE A  32      -0.903   9.675   5.511  1.00  0.00           O  
ATOM    472  CB  ILE A  32      -1.441   6.537   6.036  1.00  0.00           C  
ATOM    473  CG1 ILE A  32      -0.358   6.109   5.044  1.00  0.00           C  
ATOM    474  CG2 ILE A  32      -2.346   5.363   6.380  1.00  0.00           C  
ATOM    475  CD1 ILE A  32       0.572   5.045   5.586  1.00  0.00           C  
ATOM    476  H   ILE A  32      -3.538   6.296   4.510  1.00  0.00           H  
ATOM    477  HA  ILE A  32      -2.814   8.165   6.265  1.00  0.00           H  
ATOM    478  HB  ILE A  32      -0.972   6.877   6.946  1.00  0.00           H  
ATOM    479 HG12 ILE A  32      -0.827   5.717   4.156  1.00  0.00           H  
ATOM    480 HG13 ILE A  32       0.239   6.970   4.781  1.00  0.00           H  
ATOM    481 HG21 ILE A  32      -1.797   4.646   6.972  1.00  0.00           H  
ATOM    482 HG22 ILE A  32      -3.196   5.718   6.943  1.00  0.00           H  
ATOM    483 HG23 ILE A  32      -2.687   4.893   5.470  1.00  0.00           H  
ATOM    484 HD11 ILE A  32       1.516   5.093   5.064  1.00  0.00           H  
ATOM    485 HD12 ILE A  32       0.736   5.214   6.640  1.00  0.00           H  
ATOM    486 HD13 ILE A  32       0.129   4.072   5.441  1.00  0.00           H  
ATOM    487  N   HIS A  33      -0.988   8.534   3.573  1.00  0.00           N  
ATOM    488  CA  HIS A  33      -0.092   9.445   2.870  1.00  0.00           C  
ATOM    489  C   HIS A  33      -0.802  10.752   2.533  1.00  0.00           C  
ATOM    490  O   HIS A  33      -0.302  11.838   2.830  1.00  0.00           O  
ATOM    491  CB  HIS A  33       0.434   8.792   1.592  1.00  0.00           C  
ATOM    492  CG  HIS A  33       1.322   7.612   1.844  1.00  0.00           C  
ATOM    493  ND1 HIS A  33       2.533   7.708   2.497  1.00  0.00           N  
ATOM    494  CD2 HIS A  33       1.169   6.305   1.527  1.00  0.00           C  
ATOM    495  CE1 HIS A  33       3.087   6.511   2.570  1.00  0.00           C  
ATOM    496  NE2 HIS A  33       2.279   5.642   1.989  1.00  0.00           N  
ATOM    497  H   HIS A  33      -1.354   7.760   3.096  1.00  0.00           H  
ATOM    498  HA  HIS A  33       0.741   9.660   3.523  1.00  0.00           H  
ATOM    499  HB2 HIS A  33      -0.402   8.456   0.997  1.00  0.00           H  
ATOM    500  HB3 HIS A  33       1.000   9.521   1.029  1.00  0.00           H  
ATOM    501  HD1 HIS A  33       2.928   8.531   2.853  1.00  0.00           H  
ATOM    502  HD2 HIS A  33       0.330   5.865   1.006  1.00  0.00           H  
ATOM    503  HE1 HIS A  33       4.038   6.281   3.027  1.00  0.00           H  
ATOM    504  N   THR A  34      -1.971  10.642   1.909  1.00  0.00           N  
ATOM    505  CA  THR A  34      -2.749  11.814   1.529  1.00  0.00           C  
ATOM    506  C   THR A  34      -3.639  12.278   2.676  1.00  0.00           C  
ATOM    507  O   THR A  34      -4.771  11.819   2.821  1.00  0.00           O  
ATOM    508  CB  THR A  34      -3.626  11.531   0.296  1.00  0.00           C  
ATOM    509  OG1 THR A  34      -4.541  10.466   0.579  1.00  0.00           O  
ATOM    510  CG2 THR A  34      -2.769  11.162  -0.905  1.00  0.00           C  
ATOM    511  H   THR A  34      -2.317   9.749   1.700  1.00  0.00           H  
ATOM    512  HA  THR A  34      -2.058  12.606   1.280  1.00  0.00           H  
ATOM    513  HB  THR A  34      -4.187  12.424   0.059  1.00  0.00           H  
ATOM    514  HG1 THR A  34      -5.134  10.733   1.286  1.00  0.00           H  
ATOM    515 HG21 THR A  34      -2.150  10.313  -0.658  1.00  0.00           H  
ATOM    516 HG22 THR A  34      -2.140  12.000  -1.170  1.00  0.00           H  
ATOM    517 HG23 THR A  34      -3.406  10.913  -1.740  1.00  0.00           H  
ATOM    518  N   GLY A  35      -3.120  13.193   3.490  1.00  0.00           N  
ATOM    519  CA  GLY A  35      -3.882  13.705   4.614  1.00  0.00           C  
ATOM    520  C   GLY A  35      -4.366  15.123   4.388  1.00  0.00           C  
ATOM    521  O   GLY A  35      -5.569  15.381   4.378  1.00  0.00           O  
ATOM    522  H   GLY A  35      -2.212  13.523   3.326  1.00  0.00           H  
ATOM    523  HA2 GLY A  35      -4.737  13.065   4.776  1.00  0.00           H  
ATOM    524  HA3 GLY A  35      -3.259  13.685   5.496  1.00  0.00           H  
ATOM    525  N   GLU A  36      -3.426  16.046   4.209  1.00  0.00           N  
ATOM    526  CA  GLU A  36      -3.764  17.447   3.986  1.00  0.00           C  
ATOM    527  C   GLU A  36      -4.428  18.050   5.220  1.00  0.00           C  
ATOM    528  O   GLU A  36      -5.420  18.769   5.116  1.00  0.00           O  
ATOM    529  CB  GLU A  36      -4.692  17.584   2.776  1.00  0.00           C  
ATOM    530  CG  GLU A  36      -4.894  19.020   2.324  1.00  0.00           C  
ATOM    531  CD  GLU A  36      -5.416  19.116   0.904  1.00  0.00           C  
ATOM    532  OE1 GLU A  36      -4.820  18.482   0.009  1.00  0.00           O  
ATOM    533  OE2 GLU A  36      -6.421  19.826   0.687  1.00  0.00           O  
ATOM    534  H   GLU A  36      -2.484  15.779   4.228  1.00  0.00           H  
ATOM    535  HA  GLU A  36      -2.848  17.982   3.787  1.00  0.00           H  
ATOM    536  HB2 GLU A  36      -4.275  17.023   1.953  1.00  0.00           H  
ATOM    537  HB3 GLU A  36      -5.657  17.170   3.030  1.00  0.00           H  
ATOM    538  HG2 GLU A  36      -5.603  19.496   2.985  1.00  0.00           H  
ATOM    539  HG3 GLU A  36      -3.948  19.538   2.380  1.00  0.00           H  
ATOM    540  N   ASN A  37      -3.871  17.750   6.390  1.00  0.00           N  
ATOM    541  CA  ASN A  37      -4.409  18.261   7.645  1.00  0.00           C  
ATOM    542  C   ASN A  37      -4.144  19.758   7.781  1.00  0.00           C  
ATOM    543  O   ASN A  37      -3.082  20.261   7.414  1.00  0.00           O  
ATOM    544  CB  ASN A  37      -3.794  17.513   8.830  1.00  0.00           C  
ATOM    545  CG  ASN A  37      -4.354  17.977  10.160  1.00  0.00           C  
ATOM    546  OD1 ASN A  37      -4.338  19.168  10.472  1.00  0.00           O  
ATOM    547  ND2 ASN A  37      -4.853  17.036  10.953  1.00  0.00           N  
ATOM    548  H   ASN A  37      -3.081  17.171   6.409  1.00  0.00           H  
ATOM    549  HA  ASN A  37      -5.476  18.096   7.641  1.00  0.00           H  
ATOM    550  HB2 ASN A  37      -3.996  16.457   8.725  1.00  0.00           H  
ATOM    551  HB3 ASN A  37      -2.726  17.672   8.834  1.00  0.00           H  
ATOM    552 HD21 ASN A  37      -4.832  16.107  10.640  1.00  0.00           H  
ATOM    553 HD22 ASN A  37      -5.222  17.308  11.819  1.00  0.00           H  
ATOM    554  N   PRO A  38      -5.131  20.487   8.323  1.00  0.00           N  
ATOM    555  CA  PRO A  38      -5.028  21.935   8.522  1.00  0.00           C  
ATOM    556  C   PRO A  38      -4.026  22.301   9.612  1.00  0.00           C  
ATOM    557  O   PRO A  38      -3.577  21.441  10.369  1.00  0.00           O  
ATOM    558  CB  PRO A  38      -6.444  22.338   8.940  1.00  0.00           C  
ATOM    559  CG  PRO A  38      -7.027  21.105   9.538  1.00  0.00           C  
ATOM    560  CD  PRO A  38      -6.423  19.953   8.784  1.00  0.00           C  
ATOM    561  HA  PRO A  38      -4.763  22.443   7.606  1.00  0.00           H  
ATOM    562  HB2 PRO A  38      -6.395  23.143   9.660  1.00  0.00           H  
ATOM    563  HB3 PRO A  38      -7.002  22.657   8.072  1.00  0.00           H  
ATOM    564  HG2 PRO A  38      -6.767  21.046  10.584  1.00  0.00           H  
ATOM    565  HG3 PRO A  38      -8.100  21.110   9.417  1.00  0.00           H  
ATOM    566  HD2 PRO A  38      -6.279  19.106   9.439  1.00  0.00           H  
ATOM    567  HD3 PRO A  38      -7.048  19.681   7.946  1.00  0.00           H  
ATOM    568  N   SER A  39      -3.682  23.583   9.687  1.00  0.00           N  
ATOM    569  CA  SER A  39      -2.731  24.062  10.683  1.00  0.00           C  
ATOM    570  C   SER A  39      -1.508  23.151  10.749  1.00  0.00           C  
ATOM    571  O   SER A  39      -1.039  22.801  11.831  1.00  0.00           O  
ATOM    572  CB  SER A  39      -3.397  24.141  12.058  1.00  0.00           C  
ATOM    573  OG  SER A  39      -4.155  25.331  12.190  1.00  0.00           O  
ATOM    574  H   SER A  39      -4.075  24.221   9.055  1.00  0.00           H  
ATOM    575  HA  SER A  39      -2.412  25.051  10.389  1.00  0.00           H  
ATOM    576  HB2 SER A  39      -4.053  23.294  12.187  1.00  0.00           H  
ATOM    577  HB3 SER A  39      -2.635  24.126  12.825  1.00  0.00           H  
ATOM    578  HG  SER A  39      -4.530  25.567  11.338  1.00  0.00           H  
ATOM    579  N   GLY A  40      -0.998  22.771   9.582  1.00  0.00           N  
ATOM    580  CA  GLY A  40       0.165  21.904   9.528  1.00  0.00           C  
ATOM    581  C   GLY A  40       1.036  22.177   8.318  1.00  0.00           C  
ATOM    582  O   GLY A  40       0.550  22.532   7.244  1.00  0.00           O  
ATOM    583  H   GLY A  40      -1.414  23.081   8.750  1.00  0.00           H  
ATOM    584  HA2 GLY A  40       0.753  22.052  10.422  1.00  0.00           H  
ATOM    585  HA3 GLY A  40      -0.167  20.877   9.493  1.00  0.00           H  
ATOM    586  N   PRO A  41       2.357  22.011   8.484  1.00  0.00           N  
ATOM    587  CA  PRO A  41       3.325  22.238   7.407  1.00  0.00           C  
ATOM    588  C   PRO A  41       3.232  21.181   6.312  1.00  0.00           C  
ATOM    589  O   PRO A  41       3.865  20.129   6.396  1.00  0.00           O  
ATOM    590  CB  PRO A  41       4.676  22.150   8.121  1.00  0.00           C  
ATOM    591  CG  PRO A  41       4.419  21.297   9.315  1.00  0.00           C  
ATOM    592  CD  PRO A  41       3.006  21.590   9.737  1.00  0.00           C  
ATOM    593  HA  PRO A  41       3.210  23.219   6.970  1.00  0.00           H  
ATOM    594  HB2 PRO A  41       5.406  21.701   7.463  1.00  0.00           H  
ATOM    595  HB3 PRO A  41       5.002  23.140   8.406  1.00  0.00           H  
ATOM    596  HG2 PRO A  41       4.524  20.256   9.052  1.00  0.00           H  
ATOM    597  HG3 PRO A  41       5.107  21.557  10.106  1.00  0.00           H  
ATOM    598  HD2 PRO A  41       2.539  20.700  10.133  1.00  0.00           H  
ATOM    599  HD3 PRO A  41       2.987  22.385  10.467  1.00  0.00           H  
ATOM    600  N   SER A  42       2.439  21.469   5.285  1.00  0.00           N  
ATOM    601  CA  SER A  42       2.261  20.541   4.174  1.00  0.00           C  
ATOM    602  C   SER A  42       2.891  21.093   2.899  1.00  0.00           C  
ATOM    603  O   SER A  42       2.215  21.711   2.077  1.00  0.00           O  
ATOM    604  CB  SER A  42       0.773  20.267   3.944  1.00  0.00           C  
ATOM    605  OG  SER A  42       0.585  19.146   3.099  1.00  0.00           O  
ATOM    606  H   SER A  42       1.960  22.324   5.275  1.00  0.00           H  
ATOM    607  HA  SER A  42       2.752  19.615   4.433  1.00  0.00           H  
ATOM    608  HB2 SER A  42       0.295  20.072   4.892  1.00  0.00           H  
ATOM    609  HB3 SER A  42       0.318  21.132   3.483  1.00  0.00           H  
ATOM    610  HG  SER A  42      -0.021  19.376   2.391  1.00  0.00           H  
ATOM    611  N   SER A  43       4.191  20.864   2.742  1.00  0.00           N  
ATOM    612  CA  SER A  43       4.914  21.341   1.569  1.00  0.00           C  
ATOM    613  C   SER A  43       4.789  20.353   0.414  1.00  0.00           C  
ATOM    614  O   SER A  43       4.263  20.684  -0.647  1.00  0.00           O  
ATOM    615  CB  SER A  43       6.389  21.562   1.909  1.00  0.00           C  
ATOM    616  OG  SER A  43       6.542  22.584   2.879  1.00  0.00           O  
ATOM    617  H   SER A  43       4.675  20.365   3.432  1.00  0.00           H  
ATOM    618  HA  SER A  43       4.478  22.283   1.270  1.00  0.00           H  
ATOM    619  HB2 SER A  43       6.807  20.647   2.299  1.00  0.00           H  
ATOM    620  HB3 SER A  43       6.923  21.849   1.014  1.00  0.00           H  
ATOM    621  HG  SER A  43       5.790  23.180   2.838  1.00  0.00           H  
ATOM    622  N   GLY A  44       5.278  19.135   0.630  1.00  0.00           N  
ATOM    623  CA  GLY A  44       5.212  18.116  -0.401  1.00  0.00           C  
ATOM    624  C   GLY A  44       5.256  16.711   0.169  1.00  0.00           C  
ATOM    625  O   GLY A  44       4.795  16.505   1.290  1.00  0.00           O  
ATOM    626  H   GLY A  44       5.687  18.927   1.496  1.00  0.00           H  
ATOM    627  HA2 GLY A  44       4.295  18.239  -0.956  1.00  0.00           H  
ATOM    628  HA3 GLY A  44       6.048  18.245  -1.073  1.00  0.00           H  
TER     629      GLY A  44                                                      
HETATM  630 ZN    ZN A 201       1.878   3.818   1.429  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      23.626 -15.596  -9.315  1.00  0.00           N  
ATOM      2  CA  GLY A   1      23.093 -14.577  -8.429  1.00  0.00           C  
ATOM      3  C   GLY A   1      21.793 -15.001  -7.775  1.00  0.00           C  
ATOM      4  O   GLY A   1      21.384 -16.157  -7.881  1.00  0.00           O  
ATOM      5  H1  GLY A   1      23.180 -16.466  -9.382  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      23.821 -14.370  -7.658  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      22.920 -13.676  -8.998  1.00  0.00           H  
ATOM      8  N   SER A   2      21.141 -14.063  -7.095  1.00  0.00           N  
ATOM      9  CA  SER A   2      19.882 -14.346  -6.416  1.00  0.00           C  
ATOM     10  C   SER A   2      18.751 -14.527  -7.424  1.00  0.00           C  
ATOM     11  O   SER A   2      18.771 -13.944  -8.508  1.00  0.00           O  
ATOM     12  CB  SER A   2      19.537 -13.217  -5.443  1.00  0.00           C  
ATOM     13  OG  SER A   2      20.232 -13.370  -4.218  1.00  0.00           O  
ATOM     14  H   SER A   2      21.518 -13.159  -7.047  1.00  0.00           H  
ATOM     15  HA  SER A   2      20.004 -15.264  -5.861  1.00  0.00           H  
ATOM     16  HB2 SER A   2      19.812 -12.270  -5.883  1.00  0.00           H  
ATOM     17  HB3 SER A   2      18.475 -13.228  -5.245  1.00  0.00           H  
ATOM     18  HG  SER A   2      21.138 -13.069  -4.323  1.00  0.00           H  
ATOM     19  N   SER A   3      17.765 -15.340  -7.057  1.00  0.00           N  
ATOM     20  CA  SER A   3      16.626 -15.602  -7.930  1.00  0.00           C  
ATOM     21  C   SER A   3      15.316 -15.518  -7.152  1.00  0.00           C  
ATOM     22  O   SER A   3      15.189 -16.079  -6.065  1.00  0.00           O  
ATOM     23  CB  SER A   3      16.761 -16.982  -8.578  1.00  0.00           C  
ATOM     24  OG  SER A   3      15.581 -17.332  -9.280  1.00  0.00           O  
ATOM     25  H   SER A   3      17.806 -15.776  -6.180  1.00  0.00           H  
ATOM     26  HA  SER A   3      16.621 -14.849  -8.704  1.00  0.00           H  
ATOM     27  HB2 SER A   3      17.588 -16.972  -9.270  1.00  0.00           H  
ATOM     28  HB3 SER A   3      16.942 -17.721  -7.810  1.00  0.00           H  
ATOM     29  HG  SER A   3      15.493 -16.775 -10.057  1.00  0.00           H  
ATOM     30  N   GLY A   4      14.343 -14.813  -7.720  1.00  0.00           N  
ATOM     31  CA  GLY A   4      13.055 -14.667  -7.068  1.00  0.00           C  
ATOM     32  C   GLY A   4      11.902 -15.084  -7.960  1.00  0.00           C  
ATOM     33  O   GLY A   4      11.845 -14.705  -9.130  1.00  0.00           O  
ATOM     34  H   GLY A   4      14.501 -14.388  -8.589  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      13.044 -15.276  -6.176  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      12.921 -13.633  -6.788  1.00  0.00           H  
ATOM     37  N   SER A   5      10.983 -15.869  -7.409  1.00  0.00           N  
ATOM     38  CA  SER A   5       9.829 -16.343  -8.164  1.00  0.00           C  
ATOM     39  C   SER A   5       8.719 -15.297  -8.173  1.00  0.00           C  
ATOM     40  O   SER A   5       8.660 -14.430  -7.301  1.00  0.00           O  
ATOM     41  CB  SER A   5       9.306 -17.652  -7.570  1.00  0.00           C  
ATOM     42  OG  SER A   5       8.272 -18.198  -8.370  1.00  0.00           O  
ATOM     43  H   SER A   5      11.084 -16.138  -6.471  1.00  0.00           H  
ATOM     44  HA  SER A   5      10.148 -16.521  -9.180  1.00  0.00           H  
ATOM     45  HB2 SER A   5      10.114 -18.366  -7.511  1.00  0.00           H  
ATOM     46  HB3 SER A   5       8.918 -17.465  -6.579  1.00  0.00           H  
ATOM     47  HG  SER A   5       8.584 -18.301  -9.272  1.00  0.00           H  
ATOM     48  N   SER A   6       7.840 -15.384  -9.167  1.00  0.00           N  
ATOM     49  CA  SER A   6       6.733 -14.444  -9.294  1.00  0.00           C  
ATOM     50  C   SER A   6       5.457 -15.161  -9.724  1.00  0.00           C  
ATOM     51  O   SER A   6       5.502 -16.280 -10.233  1.00  0.00           O  
ATOM     52  CB  SER A   6       7.081 -13.347 -10.303  1.00  0.00           C  
ATOM     53  OG  SER A   6       7.194 -13.877 -11.612  1.00  0.00           O  
ATOM     54  H   SER A   6       7.940 -16.097  -9.832  1.00  0.00           H  
ATOM     55  HA  SER A   6       6.569 -13.992  -8.327  1.00  0.00           H  
ATOM     56  HB2 SER A   6       6.305 -12.597 -10.297  1.00  0.00           H  
ATOM     57  HB3 SER A   6       8.022 -12.894 -10.027  1.00  0.00           H  
ATOM     58  HG  SER A   6       7.514 -14.780 -11.566  1.00  0.00           H  
ATOM     59  N   GLY A   7       4.319 -14.506  -9.516  1.00  0.00           N  
ATOM     60  CA  GLY A   7       3.046 -15.096  -9.887  1.00  0.00           C  
ATOM     61  C   GLY A   7       1.884 -14.497  -9.119  1.00  0.00           C  
ATOM     62  O   GLY A   7       0.879 -14.102  -9.710  1.00  0.00           O  
ATOM     63  H   GLY A   7       4.343 -13.616  -9.106  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       2.884 -14.940 -10.943  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       3.082 -16.157  -9.691  1.00  0.00           H  
ATOM     66  N   GLU A   8       2.020 -14.432  -7.798  1.00  0.00           N  
ATOM     67  CA  GLU A   8       0.971 -13.880  -6.949  1.00  0.00           C  
ATOM     68  C   GLU A   8       0.528 -12.509  -7.453  1.00  0.00           C  
ATOM     69  O   GLU A   8       1.339 -11.724  -7.946  1.00  0.00           O  
ATOM     70  CB  GLU A   8       1.459 -13.771  -5.503  1.00  0.00           C  
ATOM     71  CG  GLU A   8       1.592 -15.112  -4.803  1.00  0.00           C  
ATOM     72  CD  GLU A   8       2.704 -15.965  -5.382  1.00  0.00           C  
ATOM     73  OE1 GLU A   8       2.467 -16.629  -6.413  1.00  0.00           O  
ATOM     74  OE2 GLU A   8       3.812 -15.968  -4.804  1.00  0.00           O  
ATOM     75  H   GLU A   8       2.844 -14.764  -7.386  1.00  0.00           H  
ATOM     76  HA  GLU A   8       0.127 -14.552  -6.985  1.00  0.00           H  
ATOM     77  HB2 GLU A   8       2.425 -13.287  -5.498  1.00  0.00           H  
ATOM     78  HB3 GLU A   8       0.760 -13.165  -4.945  1.00  0.00           H  
ATOM     79  HG2 GLU A   8       1.799 -14.939  -3.758  1.00  0.00           H  
ATOM     80  HG3 GLU A   8       0.659 -15.649  -4.900  1.00  0.00           H  
ATOM     81  N   LYS A   9      -0.764 -12.228  -7.326  1.00  0.00           N  
ATOM     82  CA  LYS A   9      -1.317 -10.952  -7.767  1.00  0.00           C  
ATOM     83  C   LYS A   9      -1.480  -9.995  -6.592  1.00  0.00           C  
ATOM     84  O   LYS A   9      -2.598  -9.626  -6.229  1.00  0.00           O  
ATOM     85  CB  LYS A   9      -2.667 -11.169  -8.455  1.00  0.00           C  
ATOM     86  CG  LYS A   9      -3.159  -9.955  -9.225  1.00  0.00           C  
ATOM     87  CD  LYS A   9      -4.275 -10.321 -10.189  1.00  0.00           C  
ATOM     88  CE  LYS A   9      -3.737 -11.035 -11.419  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      -3.341 -10.077 -12.488  1.00  0.00           N  
ATOM     90  H   LYS A   9      -1.361 -12.894  -6.925  1.00  0.00           H  
ATOM     91  HA  LYS A   9      -0.627 -10.519  -8.476  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      -2.578 -11.995  -9.144  1.00  0.00           H  
ATOM     93  HB3 LYS A   9      -3.404 -11.415  -7.704  1.00  0.00           H  
ATOM     94  HG2 LYS A   9      -3.529  -9.221  -8.524  1.00  0.00           H  
ATOM     95  HG3 LYS A   9      -2.334  -9.537  -9.784  1.00  0.00           H  
ATOM     96  HD2 LYS A   9      -4.974 -10.973  -9.686  1.00  0.00           H  
ATOM     97  HD3 LYS A   9      -4.781  -9.418 -10.499  1.00  0.00           H  
ATOM     98  HE2 LYS A   9      -2.874 -11.618 -11.133  1.00  0.00           H  
ATOM     99  HE3 LYS A   9      -4.504 -11.692 -11.802  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9      -3.360  -9.104 -12.121  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      -3.999 -10.146 -13.290  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      -2.380 -10.292 -12.823  1.00  0.00           H  
ATOM    103  N   LEU A  10      -0.360  -9.594  -6.001  1.00  0.00           N  
ATOM    104  CA  LEU A  10      -0.379  -8.677  -4.866  1.00  0.00           C  
ATOM    105  C   LEU A  10      -0.304  -7.228  -5.336  1.00  0.00           C  
ATOM    106  O   LEU A  10       0.138  -6.947  -6.451  1.00  0.00           O  
ATOM    107  CB  LEU A  10       0.785  -8.979  -3.921  1.00  0.00           C  
ATOM    108  CG  LEU A  10       0.736 -10.330  -3.207  1.00  0.00           C  
ATOM    109  CD1 LEU A  10       2.108 -10.697  -2.664  1.00  0.00           C  
ATOM    110  CD2 LEU A  10      -0.293 -10.304  -2.087  1.00  0.00           C  
ATOM    111  H   LEU A  10       0.501  -9.922  -6.334  1.00  0.00           H  
ATOM    112  HA  LEU A  10      -1.309  -8.824  -4.337  1.00  0.00           H  
ATOM    113  HB2 LEU A  10       1.697  -8.943  -4.498  1.00  0.00           H  
ATOM    114  HB3 LEU A  10       0.807  -8.206  -3.167  1.00  0.00           H  
ATOM    115  HG  LEU A  10       0.443 -11.094  -3.914  1.00  0.00           H  
ATOM    116 HD11 LEU A  10       2.673 -11.209  -3.428  1.00  0.00           H  
ATOM    117 HD12 LEU A  10       1.995 -11.343  -1.806  1.00  0.00           H  
ATOM    118 HD13 LEU A  10       2.631  -9.799  -2.370  1.00  0.00           H  
ATOM    119 HD21 LEU A  10      -0.270 -11.243  -1.554  1.00  0.00           H  
ATOM    120 HD22 LEU A  10      -1.277 -10.153  -2.506  1.00  0.00           H  
ATOM    121 HD23 LEU A  10      -0.064  -9.497  -1.406  1.00  0.00           H  
ATOM    122  N   HIS A  11      -0.738  -6.310  -4.478  1.00  0.00           N  
ATOM    123  CA  HIS A  11      -0.717  -4.888  -4.804  1.00  0.00           C  
ATOM    124  C   HIS A  11       0.166  -4.119  -3.826  1.00  0.00           C  
ATOM    125  O   HIS A  11       0.014  -4.241  -2.611  1.00  0.00           O  
ATOM    126  CB  HIS A  11      -2.136  -4.318  -4.785  1.00  0.00           C  
ATOM    127  CG  HIS A  11      -2.832  -4.399  -6.109  1.00  0.00           C  
ATOM    128  ND1 HIS A  11      -3.037  -3.302  -6.919  1.00  0.00           N  
ATOM    129  CD2 HIS A  11      -3.369  -5.455  -6.764  1.00  0.00           C  
ATOM    130  CE1 HIS A  11      -3.672  -3.679  -8.014  1.00  0.00           C  
ATOM    131  NE2 HIS A  11      -3.885  -4.981  -7.945  1.00  0.00           N  
ATOM    132  H   HIS A  11      -1.079  -6.595  -3.605  1.00  0.00           H  
ATOM    133  HA  HIS A  11      -0.309  -4.782  -5.798  1.00  0.00           H  
ATOM    134  HB2 HIS A  11      -2.727  -4.866  -4.066  1.00  0.00           H  
ATOM    135  HB3 HIS A  11      -2.096  -3.279  -4.493  1.00  0.00           H  
ATOM    136  HD2 HIS A  11      -3.389  -6.480  -6.422  1.00  0.00           H  
ATOM    137  HE1 HIS A  11      -3.968  -3.034  -8.828  1.00  0.00           H  
ATOM    138  HE2 HIS A  11      -4.412  -5.501  -8.586  1.00  0.00           H  
ATOM    139  N   GLU A  12       1.089  -3.329  -4.366  1.00  0.00           N  
ATOM    140  CA  GLU A  12       1.997  -2.542  -3.539  1.00  0.00           C  
ATOM    141  C   GLU A  12       1.689  -1.052  -3.660  1.00  0.00           C  
ATOM    142  O   GLU A  12       1.169  -0.594  -4.678  1.00  0.00           O  
ATOM    143  CB  GLU A  12       3.449  -2.808  -3.942  1.00  0.00           C  
ATOM    144  CG  GLU A  12       3.911  -1.984  -5.133  1.00  0.00           C  
ATOM    145  CD  GLU A  12       5.315  -2.342  -5.580  1.00  0.00           C  
ATOM    146  OE1 GLU A  12       6.196  -2.484  -4.707  1.00  0.00           O  
ATOM    147  OE2 GLU A  12       5.532  -2.479  -6.802  1.00  0.00           O  
ATOM    148  H   GLU A  12       1.161  -3.274  -5.341  1.00  0.00           H  
ATOM    149  HA  GLU A  12       1.857  -2.844  -2.513  1.00  0.00           H  
ATOM    150  HB2 GLU A  12       4.090  -2.581  -3.103  1.00  0.00           H  
ATOM    151  HB3 GLU A  12       3.554  -3.853  -4.192  1.00  0.00           H  
ATOM    152  HG2 GLU A  12       3.233  -2.153  -5.956  1.00  0.00           H  
ATOM    153  HG3 GLU A  12       3.891  -0.939  -4.861  1.00  0.00           H  
ATOM    154  N   CYS A  13       2.013  -0.300  -2.613  1.00  0.00           N  
ATOM    155  CA  CYS A  13       1.771   1.137  -2.599  1.00  0.00           C  
ATOM    156  C   CYS A  13       2.671   1.850  -3.604  1.00  0.00           C  
ATOM    157  O   CYS A  13       3.594   1.254  -4.159  1.00  0.00           O  
ATOM    158  CB  CYS A  13       2.007   1.702  -1.196  1.00  0.00           C  
ATOM    159  SG  CYS A  13       1.221   3.319  -0.904  1.00  0.00           S  
ATOM    160  H   CYS A  13       2.426  -0.723  -1.830  1.00  0.00           H  
ATOM    161  HA  CYS A  13       0.741   1.303  -2.876  1.00  0.00           H  
ATOM    162  HB2 CYS A  13       1.612   1.009  -0.467  1.00  0.00           H  
ATOM    163  HB3 CYS A  13       3.069   1.818  -1.037  1.00  0.00           H  
ATOM    164  N   SER A  14       2.396   3.131  -3.832  1.00  0.00           N  
ATOM    165  CA  SER A  14       3.178   3.925  -4.772  1.00  0.00           C  
ATOM    166  C   SER A  14       4.029   4.955  -4.037  1.00  0.00           C  
ATOM    167  O   SER A  14       4.962   5.524  -4.604  1.00  0.00           O  
ATOM    168  CB  SER A  14       2.256   4.627  -5.770  1.00  0.00           C  
ATOM    169  OG  SER A  14       2.997   5.205  -6.831  1.00  0.00           O  
ATOM    170  H   SER A  14       1.648   3.550  -3.358  1.00  0.00           H  
ATOM    171  HA  SER A  14       3.832   3.253  -5.310  1.00  0.00           H  
ATOM    172  HB2 SER A  14       1.561   3.910  -6.181  1.00  0.00           H  
ATOM    173  HB3 SER A  14       1.709   5.408  -5.262  1.00  0.00           H  
ATOM    174  HG  SER A  14       2.813   4.731  -7.646  1.00  0.00           H  
ATOM    175  N   GLU A  15       3.700   5.190  -2.770  1.00  0.00           N  
ATOM    176  CA  GLU A  15       4.434   6.153  -1.957  1.00  0.00           C  
ATOM    177  C   GLU A  15       5.453   5.448  -1.066  1.00  0.00           C  
ATOM    178  O   GLU A  15       6.615   5.848  -0.996  1.00  0.00           O  
ATOM    179  CB  GLU A  15       3.467   6.969  -1.097  1.00  0.00           C  
ATOM    180  CG  GLU A  15       2.571   7.896  -1.901  1.00  0.00           C  
ATOM    181  CD  GLU A  15       2.094   9.089  -1.096  1.00  0.00           C  
ATOM    182  OE1 GLU A  15       2.888   9.615  -0.288  1.00  0.00           O  
ATOM    183  OE2 GLU A  15       0.927   9.496  -1.272  1.00  0.00           O  
ATOM    184  H   GLU A  15       2.947   4.705  -2.374  1.00  0.00           H  
ATOM    185  HA  GLU A  15       4.958   6.820  -2.624  1.00  0.00           H  
ATOM    186  HB2 GLU A  15       2.839   6.289  -0.539  1.00  0.00           H  
ATOM    187  HB3 GLU A  15       4.039   7.567  -0.403  1.00  0.00           H  
ATOM    188  HG2 GLU A  15       3.123   8.256  -2.756  1.00  0.00           H  
ATOM    189  HG3 GLU A  15       1.709   7.340  -2.239  1.00  0.00           H  
ATOM    190  N   CYS A  16       5.009   4.396  -0.386  1.00  0.00           N  
ATOM    191  CA  CYS A  16       5.879   3.635   0.501  1.00  0.00           C  
ATOM    192  C   CYS A  16       6.300   2.319  -0.147  1.00  0.00           C  
ATOM    193  O   CYS A  16       7.228   1.655   0.316  1.00  0.00           O  
ATOM    194  CB  CYS A  16       5.173   3.359   1.830  1.00  0.00           C  
ATOM    195  SG  CYS A  16       3.691   2.309   1.680  1.00  0.00           S  
ATOM    196  H   CYS A  16       4.071   4.125  -0.484  1.00  0.00           H  
ATOM    197  HA  CYS A  16       6.762   4.227   0.689  1.00  0.00           H  
ATOM    198  HB2 CYS A  16       5.861   2.861   2.498  1.00  0.00           H  
ATOM    199  HB3 CYS A  16       4.869   4.297   2.269  1.00  0.00           H  
ATOM    200  N   ARG A  17       5.611   1.948  -1.221  1.00  0.00           N  
ATOM    201  CA  ARG A  17       5.912   0.712  -1.933  1.00  0.00           C  
ATOM    202  C   ARG A  17       5.744  -0.497  -1.017  1.00  0.00           C  
ATOM    203  O   ARG A  17       6.609  -1.371  -0.958  1.00  0.00           O  
ATOM    204  CB  ARG A  17       7.338   0.751  -2.486  1.00  0.00           C  
ATOM    205  CG  ARG A  17       7.591   1.909  -3.438  1.00  0.00           C  
ATOM    206  CD  ARG A  17       6.867   1.710  -4.760  1.00  0.00           C  
ATOM    207  NE  ARG A  17       7.527   0.716  -5.602  1.00  0.00           N  
ATOM    208  CZ  ARG A  17       8.590   0.979  -6.354  1.00  0.00           C  
ATOM    209  NH1 ARG A  17       9.111   2.198  -6.368  1.00  0.00           N  
ATOM    210  NH2 ARG A  17       9.135   0.021  -7.092  1.00  0.00           N  
ATOM    211  H   ARG A  17       4.883   2.519  -1.543  1.00  0.00           H  
ATOM    212  HA  ARG A  17       5.219   0.625  -2.756  1.00  0.00           H  
ATOM    213  HB2 ARG A  17       8.030   0.835  -1.661  1.00  0.00           H  
ATOM    214  HB3 ARG A  17       7.531  -0.170  -3.015  1.00  0.00           H  
ATOM    215  HG2 ARG A  17       7.238   2.822  -2.981  1.00  0.00           H  
ATOM    216  HG3 ARG A  17       8.652   1.983  -3.625  1.00  0.00           H  
ATOM    217  HD2 ARG A  17       5.858   1.384  -4.558  1.00  0.00           H  
ATOM    218  HD3 ARG A  17       6.841   2.653  -5.286  1.00  0.00           H  
ATOM    219  HE  ARG A  17       7.159  -0.192  -5.606  1.00  0.00           H  
ATOM    220 HH11 ARG A  17       8.703   2.921  -5.812  1.00  0.00           H  
ATOM    221 HH12 ARG A  17       9.913   2.393  -6.934  1.00  0.00           H  
ATOM    222 HH21 ARG A  17       8.745  -0.900  -7.084  1.00  0.00           H  
ATOM    223 HH22 ARG A  17       9.935   0.219  -7.658  1.00  0.00           H  
ATOM    224  N   LYS A  18       4.623  -0.541  -0.304  1.00  0.00           N  
ATOM    225  CA  LYS A  18       4.339  -1.642   0.608  1.00  0.00           C  
ATOM    226  C   LYS A  18       3.269  -2.564   0.032  1.00  0.00           C  
ATOM    227  O   LYS A  18       2.242  -2.104  -0.468  1.00  0.00           O  
ATOM    228  CB  LYS A  18       3.884  -1.102   1.966  1.00  0.00           C  
ATOM    229  CG  LYS A  18       3.784  -2.169   3.043  1.00  0.00           C  
ATOM    230  CD  LYS A  18       3.095  -1.640   4.289  1.00  0.00           C  
ATOM    231  CE  LYS A  18       2.588  -2.773   5.169  1.00  0.00           C  
ATOM    232  NZ  LYS A  18       1.384  -2.373   5.948  1.00  0.00           N  
ATOM    233  H   LYS A  18       3.971   0.185  -0.395  1.00  0.00           H  
ATOM    234  HA  LYS A  18       5.250  -2.206   0.742  1.00  0.00           H  
ATOM    235  HB2 LYS A  18       4.588  -0.352   2.296  1.00  0.00           H  
ATOM    236  HB3 LYS A  18       2.912  -0.645   1.851  1.00  0.00           H  
ATOM    237  HG2 LYS A  18       3.218  -3.004   2.658  1.00  0.00           H  
ATOM    238  HG3 LYS A  18       4.780  -2.497   3.305  1.00  0.00           H  
ATOM    239  HD2 LYS A  18       3.798  -1.047   4.855  1.00  0.00           H  
ATOM    240  HD3 LYS A  18       2.258  -1.023   3.993  1.00  0.00           H  
ATOM    241  HE2 LYS A  18       2.338  -3.614   4.541  1.00  0.00           H  
ATOM    242  HE3 LYS A  18       3.373  -3.057   5.855  1.00  0.00           H  
ATOM    243  HZ1 LYS A  18       1.048  -1.441   5.634  1.00  0.00           H  
ATOM    244  HZ2 LYS A  18       1.615  -2.324   6.962  1.00  0.00           H  
ATOM    245  HZ3 LYS A  18       0.623  -3.069   5.812  1.00  0.00           H  
ATOM    246  N   THR A  19       3.516  -3.868   0.106  1.00  0.00           N  
ATOM    247  CA  THR A  19       2.574  -4.855  -0.408  1.00  0.00           C  
ATOM    248  C   THR A  19       1.468  -5.138   0.603  1.00  0.00           C  
ATOM    249  O   THR A  19       1.656  -4.968   1.808  1.00  0.00           O  
ATOM    250  CB  THR A  19       3.282  -6.176  -0.761  1.00  0.00           C  
ATOM    251  OG1 THR A  19       3.863  -6.751   0.415  1.00  0.00           O  
ATOM    252  CG2 THR A  19       4.362  -5.949  -1.808  1.00  0.00           C  
ATOM    253  H   THR A  19       4.352  -4.173   0.516  1.00  0.00           H  
ATOM    254  HA  THR A  19       2.131  -4.455  -1.309  1.00  0.00           H  
ATOM    255  HB  THR A  19       2.550  -6.862  -1.164  1.00  0.00           H  
ATOM    256  HG1 THR A  19       3.378  -6.454   1.189  1.00  0.00           H  
ATOM    257 HG21 THR A  19       5.317  -5.830  -1.319  1.00  0.00           H  
ATOM    258 HG22 THR A  19       4.134  -5.057  -2.373  1.00  0.00           H  
ATOM    259 HG23 THR A  19       4.402  -6.797  -2.474  1.00  0.00           H  
ATOM    260  N   PHE A  20       0.315  -5.571   0.105  1.00  0.00           N  
ATOM    261  CA  PHE A  20      -0.822  -5.878   0.965  1.00  0.00           C  
ATOM    262  C   PHE A  20      -1.496  -7.177   0.533  1.00  0.00           C  
ATOM    263  O   PHE A  20      -1.392  -7.588  -0.622  1.00  0.00           O  
ATOM    264  CB  PHE A  20      -1.834  -4.731   0.937  1.00  0.00           C  
ATOM    265  CG  PHE A  20      -1.304  -3.450   1.515  1.00  0.00           C  
ATOM    266  CD1 PHE A  20      -0.355  -2.707   0.833  1.00  0.00           C  
ATOM    267  CD2 PHE A  20      -1.755  -2.990   2.742  1.00  0.00           C  
ATOM    268  CE1 PHE A  20       0.134  -1.527   1.362  1.00  0.00           C  
ATOM    269  CE2 PHE A  20      -1.269  -1.811   3.276  1.00  0.00           C  
ATOM    270  CZ  PHE A  20      -0.323  -1.079   2.585  1.00  0.00           C  
ATOM    271  H   PHE A  20       0.226  -5.687  -0.864  1.00  0.00           H  
ATOM    272  HA  PHE A  20      -0.452  -5.996   1.972  1.00  0.00           H  
ATOM    273  HB2 PHE A  20      -2.121  -4.539  -0.085  1.00  0.00           H  
ATOM    274  HB3 PHE A  20      -2.707  -5.017   1.505  1.00  0.00           H  
ATOM    275  HD1 PHE A  20       0.004  -3.057  -0.125  1.00  0.00           H  
ATOM    276  HD2 PHE A  20      -2.494  -3.561   3.284  1.00  0.00           H  
ATOM    277  HE1 PHE A  20       0.875  -0.958   0.819  1.00  0.00           H  
ATOM    278  HE2 PHE A  20      -1.628  -1.463   4.233  1.00  0.00           H  
ATOM    279  HZ  PHE A  20       0.058  -0.158   3.000  1.00  0.00           H  
ATOM    280  N   SER A  21      -2.187  -7.818   1.470  1.00  0.00           N  
ATOM    281  CA  SER A  21      -2.876  -9.073   1.188  1.00  0.00           C  
ATOM    282  C   SER A  21      -3.856  -8.906   0.031  1.00  0.00           C  
ATOM    283  O   SER A  21      -3.882  -9.714  -0.897  1.00  0.00           O  
ATOM    284  CB  SER A  21      -3.616  -9.563   2.433  1.00  0.00           C  
ATOM    285  OG  SER A  21      -2.762 -10.325   3.268  1.00  0.00           O  
ATOM    286  H   SER A  21      -2.233  -7.439   2.373  1.00  0.00           H  
ATOM    287  HA  SER A  21      -2.131  -9.804   0.911  1.00  0.00           H  
ATOM    288  HB2 SER A  21      -3.980  -8.714   2.991  1.00  0.00           H  
ATOM    289  HB3 SER A  21      -4.451 -10.180   2.133  1.00  0.00           H  
ATOM    290  HG  SER A  21      -2.158 -10.838   2.726  1.00  0.00           H  
ATOM    291  N   PHE A  22      -4.663  -7.852   0.095  1.00  0.00           N  
ATOM    292  CA  PHE A  22      -5.648  -7.579  -0.945  1.00  0.00           C  
ATOM    293  C   PHE A  22      -5.700  -6.088  -1.266  1.00  0.00           C  
ATOM    294  O   PHE A  22      -5.611  -5.246  -0.373  1.00  0.00           O  
ATOM    295  CB  PHE A  22      -7.031  -8.067  -0.510  1.00  0.00           C  
ATOM    296  CG  PHE A  22      -7.063  -9.521  -0.134  1.00  0.00           C  
ATOM    297  CD1 PHE A  22      -6.734  -9.926   1.150  1.00  0.00           C  
ATOM    298  CD2 PHE A  22      -7.421 -10.483  -1.065  1.00  0.00           C  
ATOM    299  CE1 PHE A  22      -6.762 -11.263   1.499  1.00  0.00           C  
ATOM    300  CE2 PHE A  22      -7.452 -11.821  -0.721  1.00  0.00           C  
ATOM    301  CZ  PHE A  22      -7.121 -12.212   0.561  1.00  0.00           C  
ATOM    302  H   PHE A  22      -4.596  -7.244   0.861  1.00  0.00           H  
ATOM    303  HA  PHE A  22      -5.349  -8.116  -1.832  1.00  0.00           H  
ATOM    304  HB2 PHE A  22      -7.352  -7.496   0.349  1.00  0.00           H  
ATOM    305  HB3 PHE A  22      -7.729  -7.917  -1.319  1.00  0.00           H  
ATOM    306  HD1 PHE A  22      -6.452  -9.184   1.884  1.00  0.00           H  
ATOM    307  HD2 PHE A  22      -7.679 -10.179  -2.069  1.00  0.00           H  
ATOM    308  HE1 PHE A  22      -6.503 -11.565   2.503  1.00  0.00           H  
ATOM    309  HE2 PHE A  22      -7.733 -12.561  -1.456  1.00  0.00           H  
ATOM    310  HZ  PHE A  22      -7.144 -13.257   0.832  1.00  0.00           H  
ATOM    311  N   HIS A  23      -5.844  -5.770  -2.549  1.00  0.00           N  
ATOM    312  CA  HIS A  23      -5.908  -4.381  -2.989  1.00  0.00           C  
ATOM    313  C   HIS A  23      -6.779  -3.552  -2.049  1.00  0.00           C  
ATOM    314  O   HIS A  23      -6.383  -2.472  -1.611  1.00  0.00           O  
ATOM    315  CB  HIS A  23      -6.457  -4.300  -4.414  1.00  0.00           C  
ATOM    316  CG  HIS A  23      -6.042  -3.061  -5.147  1.00  0.00           C  
ATOM    317  ND1 HIS A  23      -5.813  -3.032  -6.506  1.00  0.00           N  
ATOM    318  CD2 HIS A  23      -5.817  -1.803  -4.701  1.00  0.00           C  
ATOM    319  CE1 HIS A  23      -5.463  -1.810  -6.865  1.00  0.00           C  
ATOM    320  NE2 HIS A  23      -5.458  -1.045  -5.788  1.00  0.00           N  
ATOM    321  H   HIS A  23      -5.910  -6.486  -3.214  1.00  0.00           H  
ATOM    322  HA  HIS A  23      -4.905  -3.982  -2.976  1.00  0.00           H  
ATOM    323  HB2 HIS A  23      -6.104  -5.152  -4.977  1.00  0.00           H  
ATOM    324  HB3 HIS A  23      -7.537  -4.320  -4.379  1.00  0.00           H  
ATOM    325  HD2 HIS A  23      -5.903  -1.459  -3.680  1.00  0.00           H  
ATOM    326  HE1 HIS A  23      -5.222  -1.490  -7.868  1.00  0.00           H  
ATOM    327  HE2 HIS A  23      -5.152  -0.114  -5.759  1.00  0.00           H  
ATOM    328  N   SER A  24      -7.966  -4.066  -1.743  1.00  0.00           N  
ATOM    329  CA  SER A  24      -8.894  -3.371  -0.859  1.00  0.00           C  
ATOM    330  C   SER A  24      -8.142  -2.616   0.233  1.00  0.00           C  
ATOM    331  O   SER A  24      -8.335  -1.414   0.416  1.00  0.00           O  
ATOM    332  CB  SER A  24      -9.871  -4.365  -0.227  1.00  0.00           C  
ATOM    333  OG  SER A  24     -10.592  -3.766   0.835  1.00  0.00           O  
ATOM    334  H   SER A  24      -8.225  -4.931  -2.124  1.00  0.00           H  
ATOM    335  HA  SER A  24      -9.450  -2.661  -1.453  1.00  0.00           H  
ATOM    336  HB2 SER A  24     -10.571  -4.703  -0.976  1.00  0.00           H  
ATOM    337  HB3 SER A  24      -9.320  -5.211   0.159  1.00  0.00           H  
ATOM    338  HG  SER A  24     -11.232  -4.393   1.182  1.00  0.00           H  
ATOM    339  N   GLN A  25      -7.285  -3.330   0.954  1.00  0.00           N  
ATOM    340  CA  GLN A  25      -6.504  -2.728   2.029  1.00  0.00           C  
ATOM    341  C   GLN A  25      -5.621  -1.604   1.496  1.00  0.00           C  
ATOM    342  O   GLN A  25      -5.683  -0.472   1.976  1.00  0.00           O  
ATOM    343  CB  GLN A  25      -5.641  -3.788   2.716  1.00  0.00           C  
ATOM    344  CG  GLN A  25      -6.434  -4.737   3.601  1.00  0.00           C  
ATOM    345  CD  GLN A  25      -7.716  -5.212   2.946  1.00  0.00           C  
ATOM    346  OE1 GLN A  25      -8.756  -4.562   3.048  1.00  0.00           O  
ATOM    347  NE2 GLN A  25      -7.647  -6.351   2.267  1.00  0.00           N  
ATOM    348  H   GLN A  25      -7.175  -4.284   0.760  1.00  0.00           H  
ATOM    349  HA  GLN A  25      -7.194  -2.316   2.749  1.00  0.00           H  
ATOM    350  HB2 GLN A  25      -5.137  -4.371   1.960  1.00  0.00           H  
ATOM    351  HB3 GLN A  25      -4.903  -3.292   3.329  1.00  0.00           H  
ATOM    352  HG2 GLN A  25      -5.821  -5.599   3.822  1.00  0.00           H  
ATOM    353  HG3 GLN A  25      -6.683  -4.229   4.520  1.00  0.00           H  
ATOM    354 HE21 GLN A  25      -6.785  -6.816   2.229  1.00  0.00           H  
ATOM    355 HE22 GLN A  25      -8.461  -6.682   1.834  1.00  0.00           H  
ATOM    356  N   LEU A  26      -4.800  -1.924   0.503  1.00  0.00           N  
ATOM    357  CA  LEU A  26      -3.903  -0.941  -0.096  1.00  0.00           C  
ATOM    358  C   LEU A  26      -4.584   0.418  -0.210  1.00  0.00           C  
ATOM    359  O   LEU A  26      -4.179   1.384   0.437  1.00  0.00           O  
ATOM    360  CB  LEU A  26      -3.446  -1.413  -1.477  1.00  0.00           C  
ATOM    361  CG  LEU A  26      -2.876  -0.335  -2.400  1.00  0.00           C  
ATOM    362  CD1 LEU A  26      -1.639   0.297  -1.783  1.00  0.00           C  
ATOM    363  CD2 LEU A  26      -2.554  -0.920  -3.767  1.00  0.00           C  
ATOM    364  H   LEU A  26      -4.795  -2.843   0.162  1.00  0.00           H  
ATOM    365  HA  LEU A  26      -3.041  -0.846   0.547  1.00  0.00           H  
ATOM    366  HB2 LEU A  26      -2.683  -2.163  -1.335  1.00  0.00           H  
ATOM    367  HB3 LEU A  26      -4.297  -1.858  -1.972  1.00  0.00           H  
ATOM    368  HG  LEU A  26      -3.616   0.442  -2.534  1.00  0.00           H  
ATOM    369 HD11 LEU A  26      -1.764   1.368  -1.741  1.00  0.00           H  
ATOM    370 HD12 LEU A  26      -0.774   0.059  -2.385  1.00  0.00           H  
ATOM    371 HD13 LEU A  26      -1.498  -0.090  -0.784  1.00  0.00           H  
ATOM    372 HD21 LEU A  26      -2.541  -0.130  -4.503  1.00  0.00           H  
ATOM    373 HD22 LEU A  26      -3.305  -1.648  -4.033  1.00  0.00           H  
ATOM    374 HD23 LEU A  26      -1.585  -1.398  -3.735  1.00  0.00           H  
ATOM    375  N   VAL A  27      -5.623   0.487  -1.036  1.00  0.00           N  
ATOM    376  CA  VAL A  27      -6.364   1.727  -1.233  1.00  0.00           C  
ATOM    377  C   VAL A  27      -6.556   2.467   0.086  1.00  0.00           C  
ATOM    378  O   VAL A  27      -6.361   3.681   0.163  1.00  0.00           O  
ATOM    379  CB  VAL A  27      -7.742   1.464  -1.867  1.00  0.00           C  
ATOM    380  CG1 VAL A  27      -8.420   2.774  -2.235  1.00  0.00           C  
ATOM    381  CG2 VAL A  27      -7.604   0.564  -3.086  1.00  0.00           C  
ATOM    382  H   VAL A  27      -5.899  -0.317  -1.525  1.00  0.00           H  
ATOM    383  HA  VAL A  27      -5.795   2.352  -1.906  1.00  0.00           H  
ATOM    384  HB  VAL A  27      -8.360   0.956  -1.140  1.00  0.00           H  
ATOM    385 HG11 VAL A  27      -8.020   3.136  -3.172  1.00  0.00           H  
ATOM    386 HG12 VAL A  27      -9.484   2.615  -2.335  1.00  0.00           H  
ATOM    387 HG13 VAL A  27      -8.236   3.504  -1.461  1.00  0.00           H  
ATOM    388 HG21 VAL A  27      -8.158   0.988  -3.911  1.00  0.00           H  
ATOM    389 HG22 VAL A  27      -6.562   0.483  -3.356  1.00  0.00           H  
ATOM    390 HG23 VAL A  27      -7.994  -0.417  -2.857  1.00  0.00           H  
ATOM    391  N   ILE A  28      -6.940   1.729   1.122  1.00  0.00           N  
ATOM    392  CA  ILE A  28      -7.157   2.315   2.439  1.00  0.00           C  
ATOM    393  C   ILE A  28      -5.860   2.872   3.013  1.00  0.00           C  
ATOM    394  O   ILE A  28      -5.858   3.907   3.680  1.00  0.00           O  
ATOM    395  CB  ILE A  28      -7.741   1.285   3.424  1.00  0.00           C  
ATOM    396  CG1 ILE A  28      -9.042   0.699   2.871  1.00  0.00           C  
ATOM    397  CG2 ILE A  28      -7.979   1.927   4.782  1.00  0.00           C  
ATOM    398  CD1 ILE A  28      -9.482  -0.566   3.575  1.00  0.00           C  
ATOM    399  H   ILE A  28      -7.079   0.767   0.998  1.00  0.00           H  
ATOM    400  HA  ILE A  28      -7.867   3.122   2.330  1.00  0.00           H  
ATOM    401  HB  ILE A  28      -7.021   0.491   3.549  1.00  0.00           H  
ATOM    402 HG12 ILE A  28      -9.831   1.427   2.975  1.00  0.00           H  
ATOM    403 HG13 ILE A  28      -8.907   0.467   1.824  1.00  0.00           H  
ATOM    404 HG21 ILE A  28      -7.043   2.298   5.174  1.00  0.00           H  
ATOM    405 HG22 ILE A  28      -8.673   2.747   4.676  1.00  0.00           H  
ATOM    406 HG23 ILE A  28      -8.388   1.194   5.461  1.00  0.00           H  
ATOM    407 HD11 ILE A  28     -10.551  -0.685   3.467  1.00  0.00           H  
ATOM    408 HD12 ILE A  28      -8.980  -1.416   3.137  1.00  0.00           H  
ATOM    409 HD13 ILE A  28      -9.232  -0.500   4.624  1.00  0.00           H  
ATOM    410  N   HIS A  29      -4.756   2.180   2.748  1.00  0.00           N  
ATOM    411  CA  HIS A  29      -3.450   2.608   3.237  1.00  0.00           C  
ATOM    412  C   HIS A  29      -3.031   3.923   2.588  1.00  0.00           C  
ATOM    413  O   HIS A  29      -2.683   4.882   3.277  1.00  0.00           O  
ATOM    414  CB  HIS A  29      -2.401   1.531   2.959  1.00  0.00           C  
ATOM    415  CG  HIS A  29      -0.991   2.027   3.063  1.00  0.00           C  
ATOM    416  ND1 HIS A  29      -0.245   1.936   4.219  1.00  0.00           N  
ATOM    417  CD2 HIS A  29      -0.191   2.620   2.146  1.00  0.00           C  
ATOM    418  CE1 HIS A  29       0.952   2.454   4.010  1.00  0.00           C  
ATOM    419  NE2 HIS A  29       1.011   2.876   2.759  1.00  0.00           N  
ATOM    420  H   HIS A  29      -4.822   1.364   2.211  1.00  0.00           H  
ATOM    421  HA  HIS A  29      -3.527   2.755   4.303  1.00  0.00           H  
ATOM    422  HB2 HIS A  29      -2.522   0.727   3.669  1.00  0.00           H  
ATOM    423  HB3 HIS A  29      -2.545   1.147   1.959  1.00  0.00           H  
ATOM    424  HD1 HIS A  29      -0.549   1.551   5.067  1.00  0.00           H  
ATOM    425  HD2 HIS A  29      -0.450   2.851   1.122  1.00  0.00           H  
ATOM    426  HE1 HIS A  29       1.748   2.520   4.736  1.00  0.00           H  
ATOM    427  N   GLN A  30      -3.066   3.960   1.260  1.00  0.00           N  
ATOM    428  CA  GLN A  30      -2.689   5.158   0.519  1.00  0.00           C  
ATOM    429  C   GLN A  30      -3.190   6.414   1.223  1.00  0.00           C  
ATOM    430  O   GLN A  30      -2.607   7.490   1.085  1.00  0.00           O  
ATOM    431  CB  GLN A  30      -3.246   5.100  -0.904  1.00  0.00           C  
ATOM    432  CG  GLN A  30      -2.564   4.063  -1.783  1.00  0.00           C  
ATOM    433  CD  GLN A  30      -2.806   4.301  -3.260  1.00  0.00           C  
ATOM    434  OE1 GLN A  30      -1.883   4.629  -4.007  1.00  0.00           O  
ATOM    435  NE2 GLN A  30      -4.051   4.136  -3.691  1.00  0.00           N  
ATOM    436  H   GLN A  30      -3.353   3.164   0.767  1.00  0.00           H  
ATOM    437  HA  GLN A  30      -1.611   5.192   0.472  1.00  0.00           H  
ATOM    438  HB2 GLN A  30      -4.299   4.864  -0.857  1.00  0.00           H  
ATOM    439  HB3 GLN A  30      -3.123   6.068  -1.366  1.00  0.00           H  
ATOM    440  HG2 GLN A  30      -1.501   4.096  -1.598  1.00  0.00           H  
ATOM    441  HG3 GLN A  30      -2.943   3.086  -1.523  1.00  0.00           H  
ATOM    442 HE21 GLN A  30      -4.735   3.874  -3.039  1.00  0.00           H  
ATOM    443 HE22 GLN A  30      -4.235   4.283  -4.641  1.00  0.00           H  
ATOM    444  N   ARG A  31      -4.275   6.271   1.978  1.00  0.00           N  
ATOM    445  CA  ARG A  31      -4.856   7.395   2.702  1.00  0.00           C  
ATOM    446  C   ARG A  31      -3.834   8.017   3.650  1.00  0.00           C  
ATOM    447  O   ARG A  31      -3.549   9.213   3.572  1.00  0.00           O  
ATOM    448  CB  ARG A  31      -6.086   6.941   3.489  1.00  0.00           C  
ATOM    449  CG  ARG A  31      -7.209   6.413   2.611  1.00  0.00           C  
ATOM    450  CD  ARG A  31      -8.316   5.783   3.442  1.00  0.00           C  
ATOM    451  NE  ARG A  31      -9.552   5.628   2.680  1.00  0.00           N  
ATOM    452  CZ  ARG A  31     -10.404   6.621   2.451  1.00  0.00           C  
ATOM    453  NH1 ARG A  31     -10.154   7.835   2.924  1.00  0.00           N  
ATOM    454  NH2 ARG A  31     -11.508   6.402   1.748  1.00  0.00           N  
ATOM    455  H   ARG A  31      -4.695   5.389   2.048  1.00  0.00           H  
ATOM    456  HA  ARG A  31      -5.156   8.137   1.978  1.00  0.00           H  
ATOM    457  HB2 ARG A  31      -5.794   6.157   4.172  1.00  0.00           H  
ATOM    458  HB3 ARG A  31      -6.465   7.778   4.055  1.00  0.00           H  
ATOM    459  HG2 ARG A  31      -7.624   7.231   2.041  1.00  0.00           H  
ATOM    460  HG3 ARG A  31      -6.808   5.669   1.938  1.00  0.00           H  
ATOM    461  HD2 ARG A  31      -7.988   4.810   3.777  1.00  0.00           H  
ATOM    462  HD3 ARG A  31      -8.508   6.412   4.298  1.00  0.00           H  
ATOM    463  HE  ARG A  31      -9.757   4.739   2.321  1.00  0.00           H  
ATOM    464 HH11 ARG A  31      -9.323   8.003   3.453  1.00  0.00           H  
ATOM    465 HH12 ARG A  31     -10.797   8.582   2.749  1.00  0.00           H  
ATOM    466 HH21 ARG A  31     -11.699   5.489   1.390  1.00  0.00           H  
ATOM    467 HH22 ARG A  31     -12.148   7.150   1.577  1.00  0.00           H  
ATOM    468  N   ILE A  32      -3.288   7.199   4.542  1.00  0.00           N  
ATOM    469  CA  ILE A  32      -2.298   7.669   5.504  1.00  0.00           C  
ATOM    470  C   ILE A  32      -1.356   8.687   4.870  1.00  0.00           C  
ATOM    471  O   ILE A  32      -0.923   9.638   5.522  1.00  0.00           O  
ATOM    472  CB  ILE A  32      -1.467   6.503   6.072  1.00  0.00           C  
ATOM    473  CG1 ILE A  32      -0.384   6.086   5.075  1.00  0.00           C  
ATOM    474  CG2 ILE A  32      -2.369   5.324   6.407  1.00  0.00           C  
ATOM    475  CD1 ILE A  32       0.514   4.981   5.586  1.00  0.00           C  
ATOM    476  H   ILE A  32      -3.555   6.256   4.554  1.00  0.00           H  
ATOM    477  HA  ILE A  32      -2.825   8.141   6.320  1.00  0.00           H  
ATOM    478  HB  ILE A  32      -0.998   6.837   6.985  1.00  0.00           H  
ATOM    479 HG12 ILE A  32      -0.853   5.739   4.168  1.00  0.00           H  
ATOM    480 HG13 ILE A  32       0.236   6.942   4.851  1.00  0.00           H  
ATOM    481 HG21 ILE A  32      -1.843   4.642   7.059  1.00  0.00           H  
ATOM    482 HG22 ILE A  32      -3.258   5.682   6.904  1.00  0.00           H  
ATOM    483 HG23 ILE A  32      -2.645   4.812   5.498  1.00  0.00           H  
ATOM    484 HD11 ILE A  32       0.849   5.222   6.585  1.00  0.00           H  
ATOM    485 HD12 ILE A  32      -0.036   4.051   5.607  1.00  0.00           H  
ATOM    486 HD13 ILE A  32       1.368   4.881   4.934  1.00  0.00           H  
ATOM    487  N   HIS A  33      -1.044   8.483   3.594  1.00  0.00           N  
ATOM    488  CA  HIS A  33      -0.156   9.385   2.871  1.00  0.00           C  
ATOM    489  C   HIS A  33      -0.888  10.661   2.467  1.00  0.00           C  
ATOM    490  O   HIS A  33      -0.389  11.768   2.671  1.00  0.00           O  
ATOM    491  CB  HIS A  33       0.409   8.693   1.630  1.00  0.00           C  
ATOM    492  CG  HIS A  33       1.174   7.443   1.938  1.00  0.00           C  
ATOM    493  ND1 HIS A  33       2.234   7.408   2.819  1.00  0.00           N  
ATOM    494  CD2 HIS A  33       1.028   6.179   1.477  1.00  0.00           C  
ATOM    495  CE1 HIS A  33       2.708   6.176   2.886  1.00  0.00           C  
ATOM    496  NE2 HIS A  33       1.993   5.411   2.081  1.00  0.00           N  
ATOM    497  H   HIS A  33      -1.421   7.708   3.128  1.00  0.00           H  
ATOM    498  HA  HIS A  33       0.659   9.646   3.529  1.00  0.00           H  
ATOM    499  HB2 HIS A  33      -0.406   8.429   0.971  1.00  0.00           H  
ATOM    500  HB3 HIS A  33       1.074   9.373   1.117  1.00  0.00           H  
ATOM    501  HD1 HIS A  33       2.588   8.172   3.320  1.00  0.00           H  
ATOM    502  HD2 HIS A  33       0.290   5.837   0.765  1.00  0.00           H  
ATOM    503  HE1 HIS A  33       3.537   5.850   3.495  1.00  0.00           H  
ATOM    504  N   THR A  34      -2.076  10.499   1.891  1.00  0.00           N  
ATOM    505  CA  THR A  34      -2.876  11.637   1.457  1.00  0.00           C  
ATOM    506  C   THR A  34      -3.721  12.184   2.602  1.00  0.00           C  
ATOM    507  O   THR A  34      -4.859  11.762   2.804  1.00  0.00           O  
ATOM    508  CB  THR A  34      -3.803  11.258   0.286  1.00  0.00           C  
ATOM    509  OG1 THR A  34      -4.632  10.151   0.656  1.00  0.00           O  
ATOM    510  CG2 THR A  34      -2.992  10.900  -0.951  1.00  0.00           C  
ATOM    511  H   THR A  34      -2.420   9.592   1.756  1.00  0.00           H  
ATOM    512  HA  THR A  34      -2.201  12.410   1.119  1.00  0.00           H  
ATOM    513  HB  THR A  34      -4.430  12.107   0.054  1.00  0.00           H  
ATOM    514  HG1 THR A  34      -4.713  10.117   1.612  1.00  0.00           H  
ATOM    515 HG21 THR A  34      -2.640   9.883  -0.867  1.00  0.00           H  
ATOM    516 HG22 THR A  34      -2.148  11.568  -1.034  1.00  0.00           H  
ATOM    517 HG23 THR A  34      -3.615  10.995  -1.828  1.00  0.00           H  
ATOM    518  N   GLY A  35      -3.157  13.128   3.349  1.00  0.00           N  
ATOM    519  CA  GLY A  35      -3.874  13.718   4.465  1.00  0.00           C  
ATOM    520  C   GLY A  35      -4.148  15.195   4.262  1.00  0.00           C  
ATOM    521  O   GLY A  35      -4.947  15.572   3.405  1.00  0.00           O  
ATOM    522  H   GLY A  35      -2.246  13.426   3.141  1.00  0.00           H  
ATOM    523  HA2 GLY A  35      -4.814  13.202   4.588  1.00  0.00           H  
ATOM    524  HA3 GLY A  35      -3.285  13.593   5.362  1.00  0.00           H  
ATOM    525  N   GLU A  36      -3.484  16.033   5.053  1.00  0.00           N  
ATOM    526  CA  GLU A  36      -3.664  17.477   4.956  1.00  0.00           C  
ATOM    527  C   GLU A  36      -2.595  18.099   4.063  1.00  0.00           C  
ATOM    528  O   GLU A  36      -1.505  17.551   3.907  1.00  0.00           O  
ATOM    529  CB  GLU A  36      -3.616  18.113   6.347  1.00  0.00           C  
ATOM    530  CG  GLU A  36      -4.339  19.447   6.432  1.00  0.00           C  
ATOM    531  CD  GLU A  36      -5.650  19.449   5.671  1.00  0.00           C  
ATOM    532  OE1 GLU A  36      -6.547  18.659   6.031  1.00  0.00           O  
ATOM    533  OE2 GLU A  36      -5.779  20.241   4.714  1.00  0.00           O  
ATOM    534  H   GLU A  36      -2.861  15.672   5.716  1.00  0.00           H  
ATOM    535  HA  GLU A  36      -4.633  17.662   4.519  1.00  0.00           H  
ATOM    536  HB2 GLU A  36      -4.069  17.435   7.056  1.00  0.00           H  
ATOM    537  HB3 GLU A  36      -2.583  18.269   6.622  1.00  0.00           H  
ATOM    538  HG2 GLU A  36      -4.542  19.666   7.469  1.00  0.00           H  
ATOM    539  HG3 GLU A  36      -3.700  20.215   6.021  1.00  0.00           H  
ATOM    540  N   ASN A  37      -2.916  19.249   3.479  1.00  0.00           N  
ATOM    541  CA  ASN A  37      -1.984  19.947   2.600  1.00  0.00           C  
ATOM    542  C   ASN A  37      -0.744  20.394   3.368  1.00  0.00           C  
ATOM    543  O   ASN A  37      -0.812  20.782   4.534  1.00  0.00           O  
ATOM    544  CB  ASN A  37      -2.665  21.157   1.958  1.00  0.00           C  
ATOM    545  CG  ASN A  37      -3.629  20.762   0.856  1.00  0.00           C  
ATOM    546  OD1 ASN A  37      -4.468  19.880   1.037  1.00  0.00           O  
ATOM    547  ND2 ASN A  37      -3.511  21.415  -0.294  1.00  0.00           N  
ATOM    548  H   ASN A  37      -3.801  19.638   3.642  1.00  0.00           H  
ATOM    549  HA  ASN A  37      -1.684  19.260   1.823  1.00  0.00           H  
ATOM    550  HB2 ASN A  37      -3.217  21.696   2.716  1.00  0.00           H  
ATOM    551  HB3 ASN A  37      -1.912  21.806   1.538  1.00  0.00           H  
ATOM    552 HD21 ASN A  37      -2.819  22.105  -0.367  1.00  0.00           H  
ATOM    553 HD22 ASN A  37      -4.122  21.179  -1.024  1.00  0.00           H  
ATOM    554  N   PRO A  38       0.417  20.341   2.698  1.00  0.00           N  
ATOM    555  CA  PRO A  38       1.695  20.738   3.297  1.00  0.00           C  
ATOM    556  C   PRO A  38       1.784  22.243   3.528  1.00  0.00           C  
ATOM    557  O   PRO A  38       0.906  22.997   3.110  1.00  0.00           O  
ATOM    558  CB  PRO A  38       2.727  20.294   2.258  1.00  0.00           C  
ATOM    559  CG  PRO A  38       1.983  20.282   0.967  1.00  0.00           C  
ATOM    560  CD  PRO A  38       0.572  19.889   1.305  1.00  0.00           C  
ATOM    561  HA  PRO A  38       1.874  20.221   4.228  1.00  0.00           H  
ATOM    562  HB2 PRO A  38       3.546  20.999   2.236  1.00  0.00           H  
ATOM    563  HB3 PRO A  38       3.097  19.312   2.509  1.00  0.00           H  
ATOM    564  HG2 PRO A  38       2.002  21.266   0.523  1.00  0.00           H  
ATOM    565  HG3 PRO A  38       2.423  19.558   0.297  1.00  0.00           H  
ATOM    566  HD2 PRO A  38      -0.127  20.395   0.656  1.00  0.00           H  
ATOM    567  HD3 PRO A  38       0.451  18.819   1.232  1.00  0.00           H  
ATOM    568  N   SER A  39       2.850  22.672   4.196  1.00  0.00           N  
ATOM    569  CA  SER A  39       3.052  24.087   4.485  1.00  0.00           C  
ATOM    570  C   SER A  39       2.899  24.927   3.220  1.00  0.00           C  
ATOM    571  O   SER A  39       3.236  24.484   2.123  1.00  0.00           O  
ATOM    572  CB  SER A  39       4.437  24.312   5.095  1.00  0.00           C  
ATOM    573  OG  SER A  39       4.479  23.867   6.440  1.00  0.00           O  
ATOM    574  H   SER A  39       3.516  22.021   4.503  1.00  0.00           H  
ATOM    575  HA  SER A  39       2.300  24.390   5.197  1.00  0.00           H  
ATOM    576  HB2 SER A  39       5.172  23.765   4.525  1.00  0.00           H  
ATOM    577  HB3 SER A  39       4.672  25.366   5.070  1.00  0.00           H  
ATOM    578  HG  SER A  39       5.339  23.480   6.623  1.00  0.00           H  
ATOM    579  N   GLY A  40       2.389  26.144   3.384  1.00  0.00           N  
ATOM    580  CA  GLY A  40       2.199  27.027   2.248  1.00  0.00           C  
ATOM    581  C   GLY A  40       0.902  26.756   1.513  1.00  0.00           C  
ATOM    582  O   GLY A  40       0.457  25.614   1.395  1.00  0.00           O  
ATOM    583  H   GLY A  40       2.138  26.443   4.283  1.00  0.00           H  
ATOM    584  HA2 GLY A  40       2.196  28.049   2.598  1.00  0.00           H  
ATOM    585  HA3 GLY A  40       3.023  26.895   1.562  1.00  0.00           H  
ATOM    586  N   PRO A  41       0.271  27.825   1.003  1.00  0.00           N  
ATOM    587  CA  PRO A  41      -0.992  27.722   0.267  1.00  0.00           C  
ATOM    588  C   PRO A  41      -0.819  27.053  -1.092  1.00  0.00           C  
ATOM    589  O   PRO A  41      -1.795  26.660  -1.730  1.00  0.00           O  
ATOM    590  CB  PRO A  41      -1.422  29.181   0.095  1.00  0.00           C  
ATOM    591  CG  PRO A  41      -0.153  29.959   0.155  1.00  0.00           C  
ATOM    592  CD  PRO A  41       0.744  29.216   1.105  1.00  0.00           C  
ATOM    593  HA  PRO A  41      -1.741  27.190   0.836  1.00  0.00           H  
ATOM    594  HB2 PRO A  41      -1.917  29.303  -0.859  1.00  0.00           H  
ATOM    595  HB3 PRO A  41      -2.094  29.459   0.893  1.00  0.00           H  
ATOM    596  HG2 PRO A  41       0.296  30.006  -0.825  1.00  0.00           H  
ATOM    597  HG3 PRO A  41      -0.350  30.954   0.527  1.00  0.00           H  
ATOM    598  HD2 PRO A  41       1.775  29.297   0.793  1.00  0.00           H  
ATOM    599  HD3 PRO A  41       0.622  29.591   2.111  1.00  0.00           H  
ATOM    600  N   SER A  42       0.430  26.928  -1.530  1.00  0.00           N  
ATOM    601  CA  SER A  42       0.731  26.310  -2.816  1.00  0.00           C  
ATOM    602  C   SER A  42       1.095  24.839  -2.639  1.00  0.00           C  
ATOM    603  O   SER A  42       1.995  24.498  -1.872  1.00  0.00           O  
ATOM    604  CB  SER A  42       1.877  27.051  -3.506  1.00  0.00           C  
ATOM    605  OG  SER A  42       3.089  26.899  -2.788  1.00  0.00           O  
ATOM    606  H   SER A  42       1.166  27.262  -0.975  1.00  0.00           H  
ATOM    607  HA  SER A  42      -0.154  26.378  -3.431  1.00  0.00           H  
ATOM    608  HB2 SER A  42       2.010  26.655  -4.502  1.00  0.00           H  
ATOM    609  HB3 SER A  42       1.637  28.103  -3.566  1.00  0.00           H  
ATOM    610  HG  SER A  42       3.530  26.095  -3.070  1.00  0.00           H  
ATOM    611  N   SER A  43       0.388  23.971  -3.356  1.00  0.00           N  
ATOM    612  CA  SER A  43       0.633  22.535  -3.277  1.00  0.00           C  
ATOM    613  C   SER A  43       0.978  21.967  -4.650  1.00  0.00           C  
ATOM    614  O   SER A  43       0.638  22.549  -5.679  1.00  0.00           O  
ATOM    615  CB  SER A  43      -0.593  21.818  -2.709  1.00  0.00           C  
ATOM    616  OG  SER A  43      -0.695  22.015  -1.309  1.00  0.00           O  
ATOM    617  H   SER A  43      -0.316  24.304  -3.951  1.00  0.00           H  
ATOM    618  HA  SER A  43       1.471  22.378  -2.614  1.00  0.00           H  
ATOM    619  HB2 SER A  43      -1.483  22.204  -3.180  1.00  0.00           H  
ATOM    620  HB3 SER A  43      -0.510  20.759  -2.907  1.00  0.00           H  
ATOM    621  HG  SER A  43       0.178  21.962  -0.913  1.00  0.00           H  
ATOM    622  N   GLY A  44       1.658  20.824  -4.657  1.00  0.00           N  
ATOM    623  CA  GLY A  44       2.039  20.194  -5.907  1.00  0.00           C  
ATOM    624  C   GLY A  44       0.861  19.560  -6.619  1.00  0.00           C  
ATOM    625  O   GLY A  44      -0.134  20.243  -6.858  1.00  0.00           O  
ATOM    626  H   GLY A  44       1.903  20.405  -3.805  1.00  0.00           H  
ATOM    627  HA2 GLY A  44       2.478  20.939  -6.554  1.00  0.00           H  
ATOM    628  HA3 GLY A  44       2.775  19.430  -5.703  1.00  0.00           H  
TER     629      GLY A  44                                                      
HETATM  630 ZN    ZN A 201       1.977   3.902   1.251  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      20.385  -3.363  -9.060  1.00  0.00           N  
ATOM      2  CA  GLY A   1      21.515  -3.870  -8.303  1.00  0.00           C  
ATOM      3  C   GLY A   1      21.089  -4.617  -7.055  1.00  0.00           C  
ATOM      4  O   GLY A   1      20.907  -5.834  -7.084  1.00  0.00           O  
ATOM      5  H1  GLY A   1      19.531  -3.845  -9.043  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      22.086  -4.536  -8.932  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      22.141  -3.038  -8.014  1.00  0.00           H  
ATOM      8  N   SER A   2      20.931  -3.887  -5.955  1.00  0.00           N  
ATOM      9  CA  SER A   2      20.529  -4.490  -4.690  1.00  0.00           C  
ATOM     10  C   SER A   2      19.187  -5.203  -4.829  1.00  0.00           C  
ATOM     11  O   SER A   2      18.241  -4.663  -5.402  1.00  0.00           O  
ATOM     12  CB  SER A   2      20.440  -3.422  -3.597  1.00  0.00           C  
ATOM     13  OG  SER A   2      19.657  -2.321  -4.023  1.00  0.00           O  
ATOM     14  H   SER A   2      21.091  -2.921  -5.996  1.00  0.00           H  
ATOM     15  HA  SER A   2      21.281  -5.214  -4.413  1.00  0.00           H  
ATOM     16  HB2 SER A   2      19.989  -3.850  -2.715  1.00  0.00           H  
ATOM     17  HB3 SER A   2      21.434  -3.072  -3.360  1.00  0.00           H  
ATOM     18  HG  SER A   2      19.536  -1.712  -3.291  1.00  0.00           H  
ATOM     19  N   SER A   3      19.114  -6.421  -4.301  1.00  0.00           N  
ATOM     20  CA  SER A   3      17.890  -7.211  -4.369  1.00  0.00           C  
ATOM     21  C   SER A   3      16.898  -6.770  -3.298  1.00  0.00           C  
ATOM     22  O   SER A   3      17.289  -6.347  -2.211  1.00  0.00           O  
ATOM     23  CB  SER A   3      18.209  -8.698  -4.205  1.00  0.00           C  
ATOM     24  OG  SER A   3      17.244  -9.502  -4.862  1.00  0.00           O  
ATOM     25  H   SER A   3      19.902  -6.797  -3.857  1.00  0.00           H  
ATOM     26  HA  SER A   3      17.447  -7.052  -5.341  1.00  0.00           H  
ATOM     27  HB2 SER A   3      19.180  -8.905  -4.627  1.00  0.00           H  
ATOM     28  HB3 SER A   3      18.212  -8.948  -3.154  1.00  0.00           H  
ATOM     29  HG  SER A   3      16.601  -9.818  -4.223  1.00  0.00           H  
ATOM     30  N   GLY A   4      15.610  -6.873  -3.613  1.00  0.00           N  
ATOM     31  CA  GLY A   4      14.581  -6.481  -2.668  1.00  0.00           C  
ATOM     32  C   GLY A   4      13.297  -7.265  -2.852  1.00  0.00           C  
ATOM     33  O   GLY A   4      13.107  -7.928  -3.871  1.00  0.00           O  
ATOM     34  H   GLY A   4      15.357  -7.217  -4.495  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      14.949  -6.641  -1.666  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      14.370  -5.430  -2.799  1.00  0.00           H  
ATOM     37  N   SER A   5      12.413  -7.190  -1.861  1.00  0.00           N  
ATOM     38  CA  SER A   5      11.142  -7.903  -1.916  1.00  0.00           C  
ATOM     39  C   SER A   5      10.233  -7.312  -2.989  1.00  0.00           C  
ATOM     40  O   SER A   5      10.132  -6.093  -3.129  1.00  0.00           O  
ATOM     41  CB  SER A   5      10.445  -7.850  -0.555  1.00  0.00           C  
ATOM     42  OG  SER A   5      11.119  -8.658   0.395  1.00  0.00           O  
ATOM     43  H   SER A   5      12.623  -6.645  -1.074  1.00  0.00           H  
ATOM     44  HA  SER A   5      11.350  -8.933  -2.164  1.00  0.00           H  
ATOM     45  HB2 SER A   5      10.434  -6.831  -0.198  1.00  0.00           H  
ATOM     46  HB3 SER A   5       9.431  -8.207  -0.659  1.00  0.00           H  
ATOM     47  HG  SER A   5      10.579  -9.424   0.604  1.00  0.00           H  
ATOM     48  N   SER A   6       9.574  -8.185  -3.743  1.00  0.00           N  
ATOM     49  CA  SER A   6       8.675  -7.750  -4.807  1.00  0.00           C  
ATOM     50  C   SER A   6       7.706  -8.865  -5.188  1.00  0.00           C  
ATOM     51  O   SER A   6       8.117  -9.936  -5.632  1.00  0.00           O  
ATOM     52  CB  SER A   6       9.477  -7.315  -6.034  1.00  0.00           C  
ATOM     53  OG  SER A   6       8.620  -6.880  -7.076  1.00  0.00           O  
ATOM     54  H   SER A   6       9.696  -9.144  -3.582  1.00  0.00           H  
ATOM     55  HA  SER A   6       8.110  -6.907  -4.439  1.00  0.00           H  
ATOM     56  HB2 SER A   6      10.134  -6.503  -5.763  1.00  0.00           H  
ATOM     57  HB3 SER A   6      10.064  -8.149  -6.392  1.00  0.00           H  
ATOM     58  HG  SER A   6       8.320  -5.987  -6.892  1.00  0.00           H  
ATOM     59  N   GLY A   7       6.414  -8.604  -5.009  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.405  -9.593  -5.339  1.00  0.00           C  
ATOM     61  C   GLY A   7       4.764  -9.340  -6.689  1.00  0.00           C  
ATOM     62  O   GLY A   7       4.291  -8.238  -6.961  1.00  0.00           O  
ATOM     63  H   GLY A   7       6.144  -7.732  -4.651  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       5.864 -10.570  -5.347  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       4.637  -9.574  -4.579  1.00  0.00           H  
ATOM     66  N   GLU A   8       4.750 -10.364  -7.537  1.00  0.00           N  
ATOM     67  CA  GLU A   8       4.164 -10.246  -8.867  1.00  0.00           C  
ATOM     68  C   GLU A   8       2.650 -10.424  -8.812  1.00  0.00           C  
ATOM     69  O   GLU A   8       1.932 -10.018  -9.727  1.00  0.00           O  
ATOM     70  CB  GLU A   8       4.776 -11.282  -9.812  1.00  0.00           C  
ATOM     71  CG  GLU A   8       6.266 -11.091 -10.042  1.00  0.00           C  
ATOM     72  CD  GLU A   8       6.890 -12.240 -10.810  1.00  0.00           C  
ATOM     73  OE1 GLU A   8       7.145 -13.296 -10.193  1.00  0.00           O  
ATOM     74  OE2 GLU A   8       7.124 -12.084 -12.026  1.00  0.00           O  
ATOM     75  H   GLU A   8       5.143 -11.219  -7.261  1.00  0.00           H  
ATOM     76  HA  GLU A   8       4.385  -9.257  -9.240  1.00  0.00           H  
ATOM     77  HB2 GLU A   8       4.620 -12.267  -9.397  1.00  0.00           H  
ATOM     78  HB3 GLU A   8       4.276 -11.220 -10.767  1.00  0.00           H  
ATOM     79  HG2 GLU A   8       6.417 -10.180 -10.601  1.00  0.00           H  
ATOM     80  HG3 GLU A   8       6.758 -11.009  -9.083  1.00  0.00           H  
ATOM     81  N   LYS A   9       2.170 -11.033  -7.733  1.00  0.00           N  
ATOM     82  CA  LYS A   9       0.741 -11.265  -7.557  1.00  0.00           C  
ATOM     83  C   LYS A   9       0.233 -10.588  -6.288  1.00  0.00           C  
ATOM     84  O   LYS A   9      -0.556 -11.165  -5.538  1.00  0.00           O  
ATOM     85  CB  LYS A   9       0.451 -12.767  -7.498  1.00  0.00           C  
ATOM     86  CG  LYS A   9      -0.929 -13.140  -8.012  1.00  0.00           C  
ATOM     87  CD  LYS A   9      -1.015 -14.618  -8.355  1.00  0.00           C  
ATOM     88  CE  LYS A   9      -0.412 -14.909  -9.721  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      -1.258 -14.378 -10.826  1.00  0.00           N  
ATOM     90  H   LYS A   9       2.792 -11.334  -7.038  1.00  0.00           H  
ATOM     91  HA  LYS A   9       0.229 -10.841  -8.407  1.00  0.00           H  
ATOM     92  HB2 LYS A   9       1.187 -13.287  -8.093  1.00  0.00           H  
ATOM     93  HB3 LYS A   9       0.531 -13.097  -6.472  1.00  0.00           H  
ATOM     94  HG2 LYS A   9      -1.660 -12.916  -7.250  1.00  0.00           H  
ATOM     95  HG3 LYS A   9      -1.141 -12.561  -8.899  1.00  0.00           H  
ATOM     96  HD2 LYS A   9      -0.478 -15.184  -7.609  1.00  0.00           H  
ATOM     97  HD3 LYS A   9      -2.053 -14.918  -8.359  1.00  0.00           H  
ATOM     98  HE2 LYS A   9       0.564 -14.450  -9.774  1.00  0.00           H  
ATOM     99  HE3 LYS A   9      -0.313 -15.978  -9.836  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9      -0.701 -14.311 -11.701  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      -1.614 -13.433 -10.579  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      -2.067 -15.010 -10.990  1.00  0.00           H  
ATOM    103  N   LEU A  10       0.688  -9.363  -6.054  1.00  0.00           N  
ATOM    104  CA  LEU A  10       0.278  -8.606  -4.876  1.00  0.00           C  
ATOM    105  C   LEU A  10       0.291  -7.107  -5.160  1.00  0.00           C  
ATOM    106  O   LEU A  10       1.225  -6.589  -5.774  1.00  0.00           O  
ATOM    107  CB  LEU A  10       1.199  -8.922  -3.697  1.00  0.00           C  
ATOM    108  CG  LEU A  10       1.323 -10.398  -3.319  1.00  0.00           C  
ATOM    109  CD1 LEU A  10       2.564 -10.629  -2.469  1.00  0.00           C  
ATOM    110  CD2 LEU A  10       0.076 -10.867  -2.583  1.00  0.00           C  
ATOM    111  H   LEU A  10       1.315  -8.956  -6.688  1.00  0.00           H  
ATOM    112  HA  LEU A  10      -0.729  -8.904  -4.626  1.00  0.00           H  
ATOM    113  HB2 LEU A  10       2.186  -8.559  -3.941  1.00  0.00           H  
ATOM    114  HB3 LEU A  10       0.825  -8.388  -2.834  1.00  0.00           H  
ATOM    115  HG  LEU A  10       1.423 -10.987  -4.220  1.00  0.00           H  
ATOM    116 HD11 LEU A  10       3.242 -11.285  -2.993  1.00  0.00           H  
ATOM    117 HD12 LEU A  10       2.278 -11.081  -1.531  1.00  0.00           H  
ATOM    118 HD13 LEU A  10       3.051  -9.684  -2.279  1.00  0.00           H  
ATOM    119 HD21 LEU A  10      -0.696 -11.104  -3.300  1.00  0.00           H  
ATOM    120 HD22 LEU A  10      -0.270 -10.083  -1.926  1.00  0.00           H  
ATOM    121 HD23 LEU A  10       0.311 -11.747  -2.002  1.00  0.00           H  
ATOM    122  N   HIS A  11      -0.749  -6.415  -4.707  1.00  0.00           N  
ATOM    123  CA  HIS A  11      -0.856  -4.975  -4.909  1.00  0.00           C  
ATOM    124  C   HIS A  11      -0.070  -4.216  -3.843  1.00  0.00           C  
ATOM    125  O   HIS A  11      -0.344  -4.344  -2.650  1.00  0.00           O  
ATOM    126  CB  HIS A  11      -2.322  -4.542  -4.883  1.00  0.00           C  
ATOM    127  CG  HIS A  11      -2.986  -4.595  -6.225  1.00  0.00           C  
ATOM    128  ND1 HIS A  11      -2.847  -3.603  -7.173  1.00  0.00           N  
ATOM    129  CD2 HIS A  11      -3.795  -5.530  -6.776  1.00  0.00           C  
ATOM    130  CE1 HIS A  11      -3.544  -3.925  -8.248  1.00  0.00           C  
ATOM    131  NE2 HIS A  11      -4.129  -5.090  -8.033  1.00  0.00           N  
ATOM    132  H   HIS A  11      -1.462  -6.884  -4.225  1.00  0.00           H  
ATOM    133  HA  HIS A  11      -0.438  -4.744  -5.878  1.00  0.00           H  
ATOM    134  HB2 HIS A  11      -2.870  -5.190  -4.217  1.00  0.00           H  
ATOM    135  HB3 HIS A  11      -2.384  -3.525  -4.522  1.00  0.00           H  
ATOM    136  HD2 HIS A  11      -4.120  -6.451  -6.312  1.00  0.00           H  
ATOM    137  HE1 HIS A  11      -3.623  -3.337  -9.150  1.00  0.00           H  
ATOM    138  HE2 HIS A  11      -4.773  -5.518  -8.635  1.00  0.00           H  
ATOM    139  N   GLU A  12       0.906  -3.429  -4.283  1.00  0.00           N  
ATOM    140  CA  GLU A  12       1.732  -2.652  -3.365  1.00  0.00           C  
ATOM    141  C   GLU A  12       1.500  -1.156  -3.558  1.00  0.00           C  
ATOM    142  O   GLU A  12       0.982  -0.725  -4.588  1.00  0.00           O  
ATOM    143  CB  GLU A  12       3.212  -2.981  -3.572  1.00  0.00           C  
ATOM    144  CG  GLU A  12       3.821  -2.307  -4.790  1.00  0.00           C  
ATOM    145  CD  GLU A  12       5.243  -2.759  -5.057  1.00  0.00           C  
ATOM    146  OE1 GLU A  12       5.494  -3.982  -5.024  1.00  0.00           O  
ATOM    147  OE2 GLU A  12       6.106  -1.889  -5.299  1.00  0.00           O  
ATOM    148  H   GLU A  12       1.076  -3.369  -5.246  1.00  0.00           H  
ATOM    149  HA  GLU A  12       1.451  -2.921  -2.358  1.00  0.00           H  
ATOM    150  HB2 GLU A  12       3.764  -2.667  -2.699  1.00  0.00           H  
ATOM    151  HB3 GLU A  12       3.317  -4.050  -3.688  1.00  0.00           H  
ATOM    152  HG2 GLU A  12       3.217  -2.541  -5.655  1.00  0.00           H  
ATOM    153  HG3 GLU A  12       3.821  -1.239  -4.632  1.00  0.00           H  
ATOM    154  N   CYS A  13       1.888  -0.370  -2.560  1.00  0.00           N  
ATOM    155  CA  CYS A  13       1.723   1.077  -2.618  1.00  0.00           C  
ATOM    156  C   CYS A  13       2.669   1.693  -3.645  1.00  0.00           C  
ATOM    157  O   CYS A  13       3.529   1.009  -4.200  1.00  0.00           O  
ATOM    158  CB  CYS A  13       1.976   1.696  -1.241  1.00  0.00           C  
ATOM    159  SG  CYS A  13       1.185   3.319  -0.999  1.00  0.00           S  
ATOM    160  H   CYS A  13       2.296  -0.773  -1.764  1.00  0.00           H  
ATOM    161  HA  CYS A  13       0.706   1.284  -2.914  1.00  0.00           H  
ATOM    162  HB2 CYS A  13       1.596   1.029  -0.480  1.00  0.00           H  
ATOM    163  HB3 CYS A  13       3.039   1.823  -1.102  1.00  0.00           H  
ATOM    164  N   SER A  14       2.502   2.988  -3.893  1.00  0.00           N  
ATOM    165  CA  SER A  14       3.338   3.695  -4.857  1.00  0.00           C  
ATOM    166  C   SER A  14       4.236   4.710  -4.155  1.00  0.00           C  
ATOM    167  O   SER A  14       5.269   5.113  -4.688  1.00  0.00           O  
ATOM    168  CB  SER A  14       2.468   4.401  -5.898  1.00  0.00           C  
ATOM    169  OG  SER A  14       1.836   3.464  -6.754  1.00  0.00           O  
ATOM    170  H   SER A  14       1.799   3.479  -3.419  1.00  0.00           H  
ATOM    171  HA  SER A  14       3.960   2.966  -5.354  1.00  0.00           H  
ATOM    172  HB2 SER A  14       1.709   4.980  -5.396  1.00  0.00           H  
ATOM    173  HB3 SER A  14       3.086   5.056  -6.494  1.00  0.00           H  
ATOM    174  HG  SER A  14       1.509   3.915  -7.536  1.00  0.00           H  
ATOM    175  N   GLU A  15       3.832   5.118  -2.956  1.00  0.00           N  
ATOM    176  CA  GLU A  15       4.599   6.087  -2.181  1.00  0.00           C  
ATOM    177  C   GLU A  15       5.634   5.386  -1.306  1.00  0.00           C  
ATOM    178  O   GLU A  15       6.812   5.743  -1.312  1.00  0.00           O  
ATOM    179  CB  GLU A  15       3.665   6.931  -1.311  1.00  0.00           C  
ATOM    180  CG  GLU A  15       2.899   7.988  -2.087  1.00  0.00           C  
ATOM    181  CD  GLU A  15       2.250   7.435  -3.341  1.00  0.00           C  
ATOM    182  OE1 GLU A  15       1.090   6.978  -3.256  1.00  0.00           O  
ATOM    183  OE2 GLU A  15       2.900   7.458  -4.407  1.00  0.00           O  
ATOM    184  H   GLU A  15       2.999   4.760  -2.584  1.00  0.00           H  
ATOM    185  HA  GLU A  15       5.112   6.735  -2.876  1.00  0.00           H  
ATOM    186  HB2 GLU A  15       2.952   6.277  -0.831  1.00  0.00           H  
ATOM    187  HB3 GLU A  15       4.252   7.427  -0.552  1.00  0.00           H  
ATOM    188  HG2 GLU A  15       2.127   8.395  -1.451  1.00  0.00           H  
ATOM    189  HG3 GLU A  15       3.583   8.775  -2.371  1.00  0.00           H  
ATOM    190  N   CYS A  16       5.185   4.388  -0.553  1.00  0.00           N  
ATOM    191  CA  CYS A  16       6.069   3.637   0.329  1.00  0.00           C  
ATOM    192  C   CYS A  16       6.411   2.277  -0.272  1.00  0.00           C  
ATOM    193  O   CYS A  16       7.350   1.611   0.166  1.00  0.00           O  
ATOM    194  CB  CYS A  16       5.418   3.451   1.701  1.00  0.00           C  
ATOM    195  SG  CYS A  16       3.811   2.594   1.651  1.00  0.00           S  
ATOM    196  H   CYS A  16       4.234   4.150  -0.591  1.00  0.00           H  
ATOM    197  HA  CYS A  16       6.980   4.204   0.447  1.00  0.00           H  
ATOM    198  HB2 CYS A  16       6.079   2.871   2.329  1.00  0.00           H  
ATOM    199  HB3 CYS A  16       5.261   4.420   2.151  1.00  0.00           H  
ATOM    200  N   ARG A  17       5.644   1.872  -1.279  1.00  0.00           N  
ATOM    201  CA  ARG A  17       5.864   0.591  -1.940  1.00  0.00           C  
ATOM    202  C   ARG A  17       5.612  -0.568  -0.980  1.00  0.00           C  
ATOM    203  O   ARG A  17       6.390  -1.520  -0.920  1.00  0.00           O  
ATOM    204  CB  ARG A  17       7.292   0.514  -2.485  1.00  0.00           C  
ATOM    205  CG  ARG A  17       7.639   1.640  -3.445  1.00  0.00           C  
ATOM    206  CD  ARG A  17       6.771   1.597  -4.693  1.00  0.00           C  
ATOM    207  NE  ARG A  17       7.464   2.133  -5.861  1.00  0.00           N  
ATOM    208  CZ  ARG A  17       6.864   2.387  -7.019  1.00  0.00           C  
ATOM    209  NH1 ARG A  17       5.567   2.154  -7.162  1.00  0.00           N  
ATOM    210  NH2 ARG A  17       7.563   2.875  -8.036  1.00  0.00           N  
ATOM    211  H   ARG A  17       4.911   2.447  -1.583  1.00  0.00           H  
ATOM    212  HA  ARG A  17       5.170   0.519  -2.763  1.00  0.00           H  
ATOM    213  HB2 ARG A  17       7.984   0.550  -1.657  1.00  0.00           H  
ATOM    214  HB3 ARG A  17       7.415  -0.424  -3.006  1.00  0.00           H  
ATOM    215  HG2 ARG A  17       7.486   2.586  -2.946  1.00  0.00           H  
ATOM    216  HG3 ARG A  17       8.675   1.547  -3.734  1.00  0.00           H  
ATOM    217  HD2 ARG A  17       6.496   0.571  -4.889  1.00  0.00           H  
ATOM    218  HD3 ARG A  17       5.879   2.179  -4.515  1.00  0.00           H  
ATOM    219  HE  ARG A  17       8.423   2.312  -5.777  1.00  0.00           H  
ATOM    220 HH11 ARG A  17       5.038   1.788  -6.397  1.00  0.00           H  
ATOM    221 HH12 ARG A  17       5.117   2.347  -8.035  1.00  0.00           H  
ATOM    222 HH21 ARG A  17       8.541   3.051  -7.932  1.00  0.00           H  
ATOM    223 HH22 ARG A  17       7.111   3.065  -8.907  1.00  0.00           H  
ATOM    224  N   LYS A  18       4.518  -0.480  -0.230  1.00  0.00           N  
ATOM    225  CA  LYS A  18       4.161  -1.520   0.727  1.00  0.00           C  
ATOM    226  C   LYS A  18       3.149  -2.489   0.125  1.00  0.00           C  
ATOM    227  O   LYS A  18       2.138  -2.074  -0.443  1.00  0.00           O  
ATOM    228  CB  LYS A  18       3.589  -0.895   2.002  1.00  0.00           C  
ATOM    229  CG  LYS A  18       3.784  -1.752   3.240  1.00  0.00           C  
ATOM    230  CD  LYS A  18       3.316  -1.034   4.495  1.00  0.00           C  
ATOM    231  CE  LYS A  18       4.406  -0.140   5.065  1.00  0.00           C  
ATOM    232  NZ  LYS A  18       5.379  -0.909   5.889  1.00  0.00           N  
ATOM    233  H   LYS A  18       3.937   0.304  -0.323  1.00  0.00           H  
ATOM    234  HA  LYS A  18       5.059  -2.065   0.976  1.00  0.00           H  
ATOM    235  HB2 LYS A  18       4.071   0.057   2.169  1.00  0.00           H  
ATOM    236  HB3 LYS A  18       2.530  -0.733   1.865  1.00  0.00           H  
ATOM    237  HG2 LYS A  18       3.218  -2.664   3.128  1.00  0.00           H  
ATOM    238  HG3 LYS A  18       4.834  -1.988   3.342  1.00  0.00           H  
ATOM    239  HD2 LYS A  18       2.458  -0.425   4.252  1.00  0.00           H  
ATOM    240  HD3 LYS A  18       3.039  -1.768   5.238  1.00  0.00           H  
ATOM    241  HE2 LYS A  18       4.932   0.331   4.249  1.00  0.00           H  
ATOM    242  HE3 LYS A  18       3.946   0.619   5.681  1.00  0.00           H  
ATOM    243  HZ1 LYS A  18       6.313  -0.909   5.432  1.00  0.00           H  
ATOM    244  HZ2 LYS A  18       5.057  -1.892   5.997  1.00  0.00           H  
ATOM    245  HZ3 LYS A  18       5.467  -0.480   6.832  1.00  0.00           H  
ATOM    246  N   THR A  19       3.425  -3.783   0.255  1.00  0.00           N  
ATOM    247  CA  THR A  19       2.538  -4.811  -0.276  1.00  0.00           C  
ATOM    248  C   THR A  19       1.399  -5.108   0.693  1.00  0.00           C  
ATOM    249  O   THR A  19       1.517  -4.875   1.896  1.00  0.00           O  
ATOM    250  CB  THR A  19       3.303  -6.116  -0.567  1.00  0.00           C  
ATOM    251  OG1 THR A  19       3.817  -6.666   0.651  1.00  0.00           O  
ATOM    252  CG2 THR A  19       4.446  -5.868  -1.540  1.00  0.00           C  
ATOM    253  H   THR A  19       4.246  -4.051   0.719  1.00  0.00           H  
ATOM    254  HA  THR A  19       2.123  -4.446  -1.204  1.00  0.00           H  
ATOM    255  HB  THR A  19       2.618  -6.824  -1.012  1.00  0.00           H  
ATOM    256  HG1 THR A  19       4.368  -7.426   0.452  1.00  0.00           H  
ATOM    257 HG21 THR A  19       4.045  -5.591  -2.503  1.00  0.00           H  
ATOM    258 HG22 THR A  19       5.035  -6.768  -1.640  1.00  0.00           H  
ATOM    259 HG23 THR A  19       5.069  -5.069  -1.166  1.00  0.00           H  
ATOM    260  N   PHE A  20       0.296  -5.624   0.161  1.00  0.00           N  
ATOM    261  CA  PHE A  20      -0.865  -5.953   0.980  1.00  0.00           C  
ATOM    262  C   PHE A  20      -1.526  -7.240   0.494  1.00  0.00           C  
ATOM    263  O   PHE A  20      -1.418  -7.602  -0.678  1.00  0.00           O  
ATOM    264  CB  PHE A  20      -1.876  -4.806   0.952  1.00  0.00           C  
ATOM    265  CG  PHE A  20      -1.346  -3.526   1.533  1.00  0.00           C  
ATOM    266  CD1 PHE A  20      -0.481  -2.725   0.805  1.00  0.00           C  
ATOM    267  CD2 PHE A  20      -1.713  -3.124   2.807  1.00  0.00           C  
ATOM    268  CE1 PHE A  20       0.008  -1.547   1.336  1.00  0.00           C  
ATOM    269  CE2 PHE A  20      -1.228  -1.946   3.344  1.00  0.00           C  
ATOM    270  CZ  PHE A  20      -0.365  -1.157   2.608  1.00  0.00           C  
ATOM    271  H   PHE A  20       0.263  -5.788  -0.805  1.00  0.00           H  
ATOM    272  HA  PHE A  20      -0.525  -6.098   1.993  1.00  0.00           H  
ATOM    273  HB2 PHE A  20      -2.162  -4.612  -0.070  1.00  0.00           H  
ATOM    274  HB3 PHE A  20      -2.750  -5.092   1.518  1.00  0.00           H  
ATOM    275  HD1 PHE A  20      -0.188  -3.029  -0.190  1.00  0.00           H  
ATOM    276  HD2 PHE A  20      -2.387  -3.740   3.384  1.00  0.00           H  
ATOM    277  HE1 PHE A  20       0.682  -0.932   0.758  1.00  0.00           H  
ATOM    278  HE2 PHE A  20      -1.520  -1.644   4.338  1.00  0.00           H  
ATOM    279  HZ  PHE A  20       0.015  -0.237   3.024  1.00  0.00           H  
ATOM    280  N   SER A  21      -2.209  -7.927   1.403  1.00  0.00           N  
ATOM    281  CA  SER A  21      -2.884  -9.176   1.069  1.00  0.00           C  
ATOM    282  C   SER A  21      -3.945  -8.951  -0.004  1.00  0.00           C  
ATOM    283  O   SER A  21      -4.068  -9.734  -0.945  1.00  0.00           O  
ATOM    284  CB  SER A  21      -3.527  -9.783   2.318  1.00  0.00           C  
ATOM    285  OG  SER A  21      -2.566  -9.984   3.340  1.00  0.00           O  
ATOM    286  H   SER A  21      -2.258  -7.587   2.321  1.00  0.00           H  
ATOM    287  HA  SER A  21      -2.143  -9.862   0.687  1.00  0.00           H  
ATOM    288  HB2 SER A  21      -4.291  -9.116   2.686  1.00  0.00           H  
ATOM    289  HB3 SER A  21      -3.971 -10.735   2.065  1.00  0.00           H  
ATOM    290  HG  SER A  21      -2.448 -10.925   3.489  1.00  0.00           H  
ATOM    291  N   PHE A  22      -4.709  -7.874   0.146  1.00  0.00           N  
ATOM    292  CA  PHE A  22      -5.760  -7.544  -0.809  1.00  0.00           C  
ATOM    293  C   PHE A  22      -5.722  -6.062  -1.170  1.00  0.00           C  
ATOM    294  O   PHE A  22      -5.402  -5.216  -0.334  1.00  0.00           O  
ATOM    295  CB  PHE A  22      -7.132  -7.905  -0.235  1.00  0.00           C  
ATOM    296  CG  PHE A  22      -7.189  -9.284   0.358  1.00  0.00           C  
ATOM    297  CD1 PHE A  22      -7.331 -10.397  -0.455  1.00  0.00           C  
ATOM    298  CD2 PHE A  22      -7.100  -9.468   1.728  1.00  0.00           C  
ATOM    299  CE1 PHE A  22      -7.384 -11.667   0.088  1.00  0.00           C  
ATOM    300  CE2 PHE A  22      -7.153 -10.735   2.277  1.00  0.00           C  
ATOM    301  CZ  PHE A  22      -7.294 -11.836   1.455  1.00  0.00           C  
ATOM    302  H   PHE A  22      -4.562  -7.287   0.917  1.00  0.00           H  
ATOM    303  HA  PHE A  22      -5.589  -8.124  -1.703  1.00  0.00           H  
ATOM    304  HB2 PHE A  22      -7.386  -7.200   0.542  1.00  0.00           H  
ATOM    305  HB3 PHE A  22      -7.869  -7.850  -1.022  1.00  0.00           H  
ATOM    306  HD1 PHE A  22      -7.400 -10.266  -1.525  1.00  0.00           H  
ATOM    307  HD2 PHE A  22      -6.989  -8.606   2.372  1.00  0.00           H  
ATOM    308  HE1 PHE A  22      -7.494 -12.526  -0.557  1.00  0.00           H  
ATOM    309  HE2 PHE A  22      -7.082 -10.864   3.347  1.00  0.00           H  
ATOM    310  HZ  PHE A  22      -7.336 -12.827   1.882  1.00  0.00           H  
ATOM    311  N   HIS A  23      -6.051  -5.754  -2.421  1.00  0.00           N  
ATOM    312  CA  HIS A  23      -6.054  -4.374  -2.893  1.00  0.00           C  
ATOM    313  C   HIS A  23      -6.936  -3.499  -2.008  1.00  0.00           C  
ATOM    314  O   HIS A  23      -6.558  -2.385  -1.647  1.00  0.00           O  
ATOM    315  CB  HIS A  23      -6.542  -4.310  -4.341  1.00  0.00           C  
ATOM    316  CG  HIS A  23      -5.991  -3.147  -5.108  1.00  0.00           C  
ATOM    317  ND1 HIS A  23      -5.559  -3.243  -6.414  1.00  0.00           N  
ATOM    318  CD2 HIS A  23      -5.804  -1.857  -4.745  1.00  0.00           C  
ATOM    319  CE1 HIS A  23      -5.129  -2.063  -6.821  1.00  0.00           C  
ATOM    320  NE2 HIS A  23      -5.267  -1.203  -5.827  1.00  0.00           N  
ATOM    321  H   HIS A  23      -6.297  -6.472  -3.040  1.00  0.00           H  
ATOM    322  HA  HIS A  23      -5.041  -4.005  -2.847  1.00  0.00           H  
ATOM    323  HB2 HIS A  23      -6.247  -5.214  -4.854  1.00  0.00           H  
ATOM    324  HB3 HIS A  23      -7.620  -4.233  -4.348  1.00  0.00           H  
ATOM    325  HD2 HIS A  23      -6.034  -1.421  -3.783  1.00  0.00           H  
ATOM    326  HE1 HIS A  23      -4.732  -1.837  -7.799  1.00  0.00           H  
ATOM    327  HE2 HIS A  23      -4.946  -0.278  -5.833  1.00  0.00           H  
ATOM    328  N   SER A  24      -8.113  -4.011  -1.663  1.00  0.00           N  
ATOM    329  CA  SER A  24      -9.051  -3.274  -0.824  1.00  0.00           C  
ATOM    330  C   SER A  24      -8.318  -2.543   0.297  1.00  0.00           C  
ATOM    331  O   SER A  24      -8.613  -1.386   0.593  1.00  0.00           O  
ATOM    332  CB  SER A  24     -10.094  -4.224  -0.232  1.00  0.00           C  
ATOM    333  OG  SER A  24     -11.069  -4.577  -1.198  1.00  0.00           O  
ATOM    334  H   SER A  24      -8.358  -4.905  -1.983  1.00  0.00           H  
ATOM    335  HA  SER A  24      -9.551  -2.547  -1.445  1.00  0.00           H  
ATOM    336  HB2 SER A  24      -9.604  -5.123   0.113  1.00  0.00           H  
ATOM    337  HB3 SER A  24     -10.586  -3.741   0.600  1.00  0.00           H  
ATOM    338  HG  SER A  24     -10.915  -5.478  -1.494  1.00  0.00           H  
ATOM    339  N   GLN A  25      -7.363  -3.229   0.916  1.00  0.00           N  
ATOM    340  CA  GLN A  25      -6.588  -2.645   2.005  1.00  0.00           C  
ATOM    341  C   GLN A  25      -5.666  -1.546   1.489  1.00  0.00           C  
ATOM    342  O   GLN A  25      -5.709  -0.410   1.964  1.00  0.00           O  
ATOM    343  CB  GLN A  25      -5.767  -3.726   2.712  1.00  0.00           C  
ATOM    344  CG  GLN A  25      -6.571  -4.548   3.706  1.00  0.00           C  
ATOM    345  CD  GLN A  25      -5.694  -5.374   4.625  1.00  0.00           C  
ATOM    346  OE1 GLN A  25      -4.937  -6.234   4.173  1.00  0.00           O  
ATOM    347  NE2 GLN A  25      -5.790  -5.117   5.924  1.00  0.00           N  
ATOM    348  H   GLN A  25      -7.175  -4.148   0.635  1.00  0.00           H  
ATOM    349  HA  GLN A  25      -7.281  -2.214   2.711  1.00  0.00           H  
ATOM    350  HB2 GLN A  25      -5.361  -4.396   1.969  1.00  0.00           H  
ATOM    351  HB3 GLN A  25      -4.954  -3.254   3.243  1.00  0.00           H  
ATOM    352  HG2 GLN A  25      -7.167  -3.878   4.309  1.00  0.00           H  
ATOM    353  HG3 GLN A  25      -7.223  -5.214   3.159  1.00  0.00           H  
ATOM    354 HE21 GLN A  25      -6.415  -4.419   6.213  1.00  0.00           H  
ATOM    355 HE22 GLN A  25      -5.234  -5.637   6.541  1.00  0.00           H  
ATOM    356  N   LEU A  26      -4.831  -1.890   0.514  1.00  0.00           N  
ATOM    357  CA  LEU A  26      -3.897  -0.932  -0.067  1.00  0.00           C  
ATOM    358  C   LEU A  26      -4.530   0.451  -0.172  1.00  0.00           C  
ATOM    359  O   LEU A  26      -4.054   1.411   0.435  1.00  0.00           O  
ATOM    360  CB  LEU A  26      -3.446  -1.405  -1.450  1.00  0.00           C  
ATOM    361  CG  LEU A  26      -2.860  -0.332  -2.368  1.00  0.00           C  
ATOM    362  CD1 LEU A  26      -1.647   0.319  -1.723  1.00  0.00           C  
ATOM    363  CD2 LEU A  26      -2.493  -0.928  -3.719  1.00  0.00           C  
ATOM    364  H   LEU A  26      -4.842  -2.810   0.177  1.00  0.00           H  
ATOM    365  HA  LEU A  26      -3.036  -0.873   0.582  1.00  0.00           H  
ATOM    366  HB2 LEU A  26      -2.694  -2.166  -1.310  1.00  0.00           H  
ATOM    367  HB3 LEU A  26      -4.304  -1.835  -1.948  1.00  0.00           H  
ATOM    368  HG  LEU A  26      -3.603   0.437  -2.532  1.00  0.00           H  
ATOM    369 HD11 LEU A  26      -1.559   1.338  -2.067  1.00  0.00           H  
ATOM    370 HD12 LEU A  26      -0.757  -0.231  -1.994  1.00  0.00           H  
ATOM    371 HD13 LEU A  26      -1.762   0.309  -0.649  1.00  0.00           H  
ATOM    372 HD21 LEU A  26      -1.467  -1.264  -3.698  1.00  0.00           H  
ATOM    373 HD22 LEU A  26      -2.611  -0.178  -4.487  1.00  0.00           H  
ATOM    374 HD23 LEU A  26      -3.142  -1.765  -3.932  1.00  0.00           H  
ATOM    375  N   VAL A  27      -5.609   0.546  -0.943  1.00  0.00           N  
ATOM    376  CA  VAL A  27      -6.310   1.811  -1.124  1.00  0.00           C  
ATOM    377  C   VAL A  27      -6.448   2.558   0.198  1.00  0.00           C  
ATOM    378  O   VAL A  27      -6.172   3.755   0.277  1.00  0.00           O  
ATOM    379  CB  VAL A  27      -7.711   1.595  -1.727  1.00  0.00           C  
ATOM    380  CG1 VAL A  27      -8.313   2.920  -2.169  1.00  0.00           C  
ATOM    381  CG2 VAL A  27      -7.645   0.616  -2.890  1.00  0.00           C  
ATOM    382  H   VAL A  27      -5.941  -0.254  -1.400  1.00  0.00           H  
ATOM    383  HA  VAL A  27      -5.736   2.417  -1.810  1.00  0.00           H  
ATOM    384  HB  VAL A  27      -8.348   1.173  -0.964  1.00  0.00           H  
ATOM    385 HG11 VAL A  27      -9.347   2.966  -1.863  1.00  0.00           H  
ATOM    386 HG12 VAL A  27      -7.766   3.734  -1.715  1.00  0.00           H  
ATOM    387 HG13 VAL A  27      -8.253   3.002  -3.245  1.00  0.00           H  
ATOM    388 HG21 VAL A  27      -6.804   0.862  -3.520  1.00  0.00           H  
ATOM    389 HG22 VAL A  27      -7.529  -0.387  -2.508  1.00  0.00           H  
ATOM    390 HG23 VAL A  27      -8.557   0.679  -3.466  1.00  0.00           H  
ATOM    391  N   ILE A  28      -6.875   1.843   1.233  1.00  0.00           N  
ATOM    392  CA  ILE A  28      -7.047   2.438   2.552  1.00  0.00           C  
ATOM    393  C   ILE A  28      -5.725   2.972   3.091  1.00  0.00           C  
ATOM    394  O   ILE A  28      -5.690   3.988   3.787  1.00  0.00           O  
ATOM    395  CB  ILE A  28      -7.625   1.423   3.556  1.00  0.00           C  
ATOM    396  CG1 ILE A  28      -8.938   0.841   3.028  1.00  0.00           C  
ATOM    397  CG2 ILE A  28      -7.838   2.081   4.912  1.00  0.00           C  
ATOM    398  CD1 ILE A  28      -9.351  -0.441   3.717  1.00  0.00           C  
ATOM    399  H   ILE A  28      -7.078   0.893   1.107  1.00  0.00           H  
ATOM    400  HA  ILE A  28      -7.744   3.258   2.459  1.00  0.00           H  
ATOM    401  HB  ILE A  28      -6.909   0.624   3.679  1.00  0.00           H  
ATOM    402 HG12 ILE A  28      -9.727   1.562   3.171  1.00  0.00           H  
ATOM    403 HG13 ILE A  28      -8.832   0.633   1.973  1.00  0.00           H  
ATOM    404 HG21 ILE A  28      -6.880   2.311   5.354  1.00  0.00           H  
ATOM    405 HG22 ILE A  28      -8.402   2.992   4.784  1.00  0.00           H  
ATOM    406 HG23 ILE A  28      -8.381   1.407   5.558  1.00  0.00           H  
ATOM    407 HD11 ILE A  28      -8.859  -0.508   4.677  1.00  0.00           H  
ATOM    408 HD12 ILE A  28     -10.421  -0.444   3.861  1.00  0.00           H  
ATOM    409 HD13 ILE A  28      -9.066  -1.286   3.108  1.00  0.00           H  
ATOM    410  N   HIS A  29      -4.636   2.283   2.764  1.00  0.00           N  
ATOM    411  CA  HIS A  29      -3.310   2.689   3.214  1.00  0.00           C  
ATOM    412  C   HIS A  29      -2.859   3.959   2.498  1.00  0.00           C  
ATOM    413  O   HIS A  29      -2.396   4.908   3.130  1.00  0.00           O  
ATOM    414  CB  HIS A  29      -2.300   1.568   2.971  1.00  0.00           C  
ATOM    415  CG  HIS A  29      -0.874   2.003   3.117  1.00  0.00           C  
ATOM    416  ND1 HIS A  29      -0.189   1.949   4.313  1.00  0.00           N  
ATOM    417  CD2 HIS A  29      -0.003   2.501   2.209  1.00  0.00           C  
ATOM    418  CE1 HIS A  29       1.041   2.396   4.134  1.00  0.00           C  
ATOM    419  NE2 HIS A  29       1.180   2.737   2.865  1.00  0.00           N  
ATOM    420  H   HIS A  29      -4.728   1.482   2.208  1.00  0.00           H  
ATOM    421  HA  HIS A  29      -3.365   2.889   4.273  1.00  0.00           H  
ATOM    422  HB2 HIS A  29      -2.477   0.772   3.680  1.00  0.00           H  
ATOM    423  HB3 HIS A  29      -2.430   1.186   1.968  1.00  0.00           H  
ATOM    424  HD1 HIS A  29      -0.552   1.632   5.166  1.00  0.00           H  
ATOM    425  HD2 HIS A  29      -0.200   2.680   1.161  1.00  0.00           H  
ATOM    426  HE1 HIS A  29       1.804   2.470   4.894  1.00  0.00           H  
ATOM    427  N   GLN A  30      -2.998   3.969   1.176  1.00  0.00           N  
ATOM    428  CA  GLN A  30      -2.604   5.122   0.375  1.00  0.00           C  
ATOM    429  C   GLN A  30      -3.173   6.410   0.959  1.00  0.00           C  
ATOM    430  O   GLN A  30      -2.695   7.504   0.658  1.00  0.00           O  
ATOM    431  CB  GLN A  30      -3.076   4.951  -1.070  1.00  0.00           C  
ATOM    432  CG  GLN A  30      -2.338   3.857  -1.826  1.00  0.00           C  
ATOM    433  CD  GLN A  30      -2.575   3.921  -3.322  1.00  0.00           C  
ATOM    434  OE1 GLN A  30      -2.049   4.797  -4.008  1.00  0.00           O  
ATOM    435  NE2 GLN A  30      -3.369   2.989  -3.836  1.00  0.00           N  
ATOM    436  H   GLN A  30      -3.374   3.182   0.729  1.00  0.00           H  
ATOM    437  HA  GLN A  30      -1.527   5.181   0.387  1.00  0.00           H  
ATOM    438  HB2 GLN A  30      -4.129   4.709  -1.066  1.00  0.00           H  
ATOM    439  HB3 GLN A  30      -2.931   5.883  -1.596  1.00  0.00           H  
ATOM    440  HG2 GLN A  30      -1.279   3.961  -1.640  1.00  0.00           H  
ATOM    441  HG3 GLN A  30      -2.674   2.897  -1.463  1.00  0.00           H  
ATOM    442 HE21 GLN A  30      -3.755   2.323  -3.228  1.00  0.00           H  
ATOM    443 HE22 GLN A  30      -3.540   3.007  -4.800  1.00  0.00           H  
ATOM    444  N   ARG A  31      -4.197   6.274   1.795  1.00  0.00           N  
ATOM    445  CA  ARG A  31      -4.833   7.428   2.420  1.00  0.00           C  
ATOM    446  C   ARG A  31      -3.869   8.128   3.374  1.00  0.00           C  
ATOM    447  O   ARG A  31      -3.612   9.325   3.242  1.00  0.00           O  
ATOM    448  CB  ARG A  31      -6.091   6.997   3.175  1.00  0.00           C  
ATOM    449  CG  ARG A  31      -7.146   6.357   2.287  1.00  0.00           C  
ATOM    450  CD  ARG A  31      -8.320   5.837   3.101  1.00  0.00           C  
ATOM    451  NE  ARG A  31      -9.318   6.875   3.347  1.00  0.00           N  
ATOM    452  CZ  ARG A  31      -9.245   7.742   4.351  1.00  0.00           C  
ATOM    453  NH1 ARG A  31      -8.226   7.696   5.198  1.00  0.00           N  
ATOM    454  NH2 ARG A  31     -10.193   8.657   4.509  1.00  0.00           N  
ATOM    455  H   ARG A  31      -4.535   5.376   1.996  1.00  0.00           H  
ATOM    456  HA  ARG A  31      -5.111   8.117   1.638  1.00  0.00           H  
ATOM    457  HB2 ARG A  31      -5.814   6.283   3.937  1.00  0.00           H  
ATOM    458  HB3 ARG A  31      -6.527   7.864   3.648  1.00  0.00           H  
ATOM    459  HG2 ARG A  31      -7.507   7.095   1.585  1.00  0.00           H  
ATOM    460  HG3 ARG A  31      -6.699   5.535   1.749  1.00  0.00           H  
ATOM    461  HD2 ARG A  31      -8.784   5.026   2.562  1.00  0.00           H  
ATOM    462  HD3 ARG A  31      -7.950   5.474   4.049  1.00  0.00           H  
ATOM    463  HE  ARG A  31     -10.079   6.927   2.733  1.00  0.00           H  
ATOM    464 HH11 ARG A  31      -7.510   7.008   5.081  1.00  0.00           H  
ATOM    465 HH12 ARG A  31      -8.173   8.351   5.953  1.00  0.00           H  
ATOM    466 HH21 ARG A  31     -10.962   8.695   3.872  1.00  0.00           H  
ATOM    467 HH22 ARG A  31     -10.137   9.309   5.264  1.00  0.00           H  
ATOM    468  N   ILE A  32      -3.341   7.375   4.333  1.00  0.00           N  
ATOM    469  CA  ILE A  32      -2.407   7.924   5.307  1.00  0.00           C  
ATOM    470  C   ILE A  32      -1.521   8.994   4.677  1.00  0.00           C  
ATOM    471  O   ILE A  32      -1.132   9.959   5.335  1.00  0.00           O  
ATOM    472  CB  ILE A  32      -1.514   6.825   5.912  1.00  0.00           C  
ATOM    473  CG1 ILE A  32      -0.370   6.482   4.955  1.00  0.00           C  
ATOM    474  CG2 ILE A  32      -2.338   5.585   6.225  1.00  0.00           C  
ATOM    475  CD1 ILE A  32       0.588   5.449   5.504  1.00  0.00           C  
ATOM    476  H   ILE A  32      -3.586   6.428   4.385  1.00  0.00           H  
ATOM    477  HA  ILE A  32      -2.982   8.372   6.105  1.00  0.00           H  
ATOM    478  HB  ILE A  32      -1.100   7.196   6.837  1.00  0.00           H  
ATOM    479 HG12 ILE A  32      -0.781   6.097   4.035  1.00  0.00           H  
ATOM    480 HG13 ILE A  32       0.194   7.380   4.744  1.00  0.00           H  
ATOM    481 HG21 ILE A  32      -1.831   4.995   6.974  1.00  0.00           H  
ATOM    482 HG22 ILE A  32      -3.307   5.883   6.598  1.00  0.00           H  
ATOM    483 HG23 ILE A  32      -2.462   4.998   5.327  1.00  0.00           H  
ATOM    484 HD11 ILE A  32       1.602   5.813   5.411  1.00  0.00           H  
ATOM    485 HD12 ILE A  32       0.366   5.268   6.545  1.00  0.00           H  
ATOM    486 HD13 ILE A  32       0.485   4.529   4.947  1.00  0.00           H  
ATOM    487  N   HIS A  33      -1.207   8.816   3.398  1.00  0.00           N  
ATOM    488  CA  HIS A  33      -0.368   9.767   2.677  1.00  0.00           C  
ATOM    489  C   HIS A  33      -1.162  11.015   2.302  1.00  0.00           C  
ATOM    490  O   HIS A  33      -0.704  12.140   2.506  1.00  0.00           O  
ATOM    491  CB  HIS A  33       0.210   9.119   1.419  1.00  0.00           C  
ATOM    492  CG  HIS A  33       0.986   7.868   1.693  1.00  0.00           C  
ATOM    493  ND1 HIS A  33       2.036   7.813   2.586  1.00  0.00           N  
ATOM    494  CD2 HIS A  33       0.860   6.619   1.186  1.00  0.00           C  
ATOM    495  CE1 HIS A  33       2.522   6.586   2.616  1.00  0.00           C  
ATOM    496  NE2 HIS A  33       1.826   5.841   1.775  1.00  0.00           N  
ATOM    497  H   HIS A  33      -1.547   8.027   2.928  1.00  0.00           H  
ATOM    498  HA  HIS A  33       0.443  10.055   3.329  1.00  0.00           H  
ATOM    499  HB2 HIS A  33      -0.598   8.868   0.748  1.00  0.00           H  
ATOM    500  HB3 HIS A  33       0.871   9.821   0.932  1.00  0.00           H  
ATOM    501  HD1 HIS A  33       2.374   8.563   3.118  1.00  0.00           H  
ATOM    502  HD2 HIS A  33       0.135   6.294   0.453  1.00  0.00           H  
ATOM    503  HE1 HIS A  33       3.348   6.247   3.223  1.00  0.00           H  
ATOM    504  N   THR A  34      -2.354  10.809   1.752  1.00  0.00           N  
ATOM    505  CA  THR A  34      -3.211  11.917   1.346  1.00  0.00           C  
ATOM    506  C   THR A  34      -4.051  12.418   2.515  1.00  0.00           C  
ATOM    507  O   THR A  34      -5.270  12.547   2.405  1.00  0.00           O  
ATOM    508  CB  THR A  34      -4.146  11.510   0.192  1.00  0.00           C  
ATOM    509  OG1 THR A  34      -4.886  10.338   0.552  1.00  0.00           O  
ATOM    510  CG2 THR A  34      -3.355  11.247  -1.079  1.00  0.00           C  
ATOM    511  H   THR A  34      -2.664   9.890   1.615  1.00  0.00           H  
ATOM    512  HA  THR A  34      -2.576  12.720   1.001  1.00  0.00           H  
ATOM    513  HB  THR A  34      -4.838  12.320   0.007  1.00  0.00           H  
ATOM    514  HG1 THR A  34      -4.394   9.556   0.289  1.00  0.00           H  
ATOM    515 HG21 THR A  34      -2.537  10.576  -0.861  1.00  0.00           H  
ATOM    516 HG22 THR A  34      -2.964  12.179  -1.460  1.00  0.00           H  
ATOM    517 HG23 THR A  34      -4.001  10.798  -1.819  1.00  0.00           H  
ATOM    518  N   GLY A  35      -3.392  12.700   3.635  1.00  0.00           N  
ATOM    519  CA  GLY A  35      -4.095  13.185   4.808  1.00  0.00           C  
ATOM    520  C   GLY A  35      -3.152  13.595   5.921  1.00  0.00           C  
ATOM    521  O   GLY A  35      -2.028  14.024   5.664  1.00  0.00           O  
ATOM    522  H   GLY A  35      -2.420  12.578   3.664  1.00  0.00           H  
ATOM    523  HA2 GLY A  35      -4.696  14.037   4.527  1.00  0.00           H  
ATOM    524  HA3 GLY A  35      -4.746  12.403   5.172  1.00  0.00           H  
ATOM    525  N   GLU A  36      -3.611  13.463   7.162  1.00  0.00           N  
ATOM    526  CA  GLU A  36      -2.800  13.826   8.318  1.00  0.00           C  
ATOM    527  C   GLU A  36      -1.419  13.182   8.237  1.00  0.00           C  
ATOM    528  O   GLU A  36      -1.269  12.073   7.726  1.00  0.00           O  
ATOM    529  CB  GLU A  36      -3.498  13.401   9.612  1.00  0.00           C  
ATOM    530  CG  GLU A  36      -4.521  14.408  10.111  1.00  0.00           C  
ATOM    531  CD  GLU A  36      -3.879  15.617  10.764  1.00  0.00           C  
ATOM    532  OE1 GLU A  36      -3.478  15.510  11.942  1.00  0.00           O  
ATOM    533  OE2 GLU A  36      -3.778  16.668  10.099  1.00  0.00           O  
ATOM    534  H   GLU A  36      -4.516  13.115   7.303  1.00  0.00           H  
ATOM    535  HA  GLU A  36      -2.684  14.899   8.318  1.00  0.00           H  
ATOM    536  HB2 GLU A  36      -4.001  12.461   9.443  1.00  0.00           H  
ATOM    537  HB3 GLU A  36      -2.752  13.267  10.381  1.00  0.00           H  
ATOM    538  HG2 GLU A  36      -5.114  14.744   9.274  1.00  0.00           H  
ATOM    539  HG3 GLU A  36      -5.161  13.924  10.833  1.00  0.00           H  
ATOM    540  N   ASN A  37      -0.413  13.887   8.746  1.00  0.00           N  
ATOM    541  CA  ASN A  37       0.956  13.385   8.731  1.00  0.00           C  
ATOM    542  C   ASN A  37       1.580  13.464  10.121  1.00  0.00           C  
ATOM    543  O   ASN A  37       1.391  14.431  10.859  1.00  0.00           O  
ATOM    544  CB  ASN A  37       1.801  14.181   7.734  1.00  0.00           C  
ATOM    545  CG  ASN A  37       3.085  13.463   7.363  1.00  0.00           C  
ATOM    546  OD1 ASN A  37       4.016  13.378   8.164  1.00  0.00           O  
ATOM    547  ND2 ASN A  37       3.140  12.944   6.142  1.00  0.00           N  
ATOM    548  H   ASN A  37      -0.596  14.765   9.141  1.00  0.00           H  
ATOM    549  HA  ASN A  37       0.927  12.352   8.420  1.00  0.00           H  
ATOM    550  HB2 ASN A  37       1.228  14.341   6.833  1.00  0.00           H  
ATOM    551  HB3 ASN A  37       2.057  15.135   8.169  1.00  0.00           H  
ATOM    552 HD21 ASN A  37       2.361  13.051   5.557  1.00  0.00           H  
ATOM    553 HD22 ASN A  37       3.958  12.474   5.876  1.00  0.00           H  
ATOM    554  N   PRO A  38       2.342  12.423  10.487  1.00  0.00           N  
ATOM    555  CA  PRO A  38       3.011  12.351  11.790  1.00  0.00           C  
ATOM    556  C   PRO A  38       4.151  13.356  11.913  1.00  0.00           C  
ATOM    557  O   PRO A  38       4.354  13.953  12.970  1.00  0.00           O  
ATOM    558  CB  PRO A  38       3.552  10.920  11.832  1.00  0.00           C  
ATOM    559  CG  PRO A  38       3.712  10.533  10.402  1.00  0.00           C  
ATOM    560  CD  PRO A  38       2.611  11.237   9.657  1.00  0.00           C  
ATOM    561  HA  PRO A  38       2.314  12.498  12.602  1.00  0.00           H  
ATOM    562  HB2 PRO A  38       4.498  10.905  12.354  1.00  0.00           H  
ATOM    563  HB3 PRO A  38       2.845  10.279  12.338  1.00  0.00           H  
ATOM    564  HG2 PRO A  38       4.676  10.855  10.040  1.00  0.00           H  
ATOM    565  HG3 PRO A  38       3.609   9.463  10.299  1.00  0.00           H  
ATOM    566  HD2 PRO A  38       2.946  11.523   8.672  1.00  0.00           H  
ATOM    567  HD3 PRO A  38       1.737  10.606   9.592  1.00  0.00           H  
ATOM    568  N   SER A  39       4.893  13.537  10.825  1.00  0.00           N  
ATOM    569  CA  SER A  39       6.016  14.468  10.812  1.00  0.00           C  
ATOM    570  C   SER A  39       5.544  15.892  11.087  1.00  0.00           C  
ATOM    571  O   SER A  39       6.084  16.581  11.952  1.00  0.00           O  
ATOM    572  CB  SER A  39       6.739  14.409   9.466  1.00  0.00           C  
ATOM    573  OG  SER A  39       8.110  14.738   9.608  1.00  0.00           O  
ATOM    574  H   SER A  39       4.682  13.031  10.012  1.00  0.00           H  
ATOM    575  HA  SER A  39       6.701  14.171  11.592  1.00  0.00           H  
ATOM    576  HB2 SER A  39       6.662  13.411   9.061  1.00  0.00           H  
ATOM    577  HB3 SER A  39       6.282  15.110   8.783  1.00  0.00           H  
ATOM    578  HG  SER A  39       8.214  15.693   9.594  1.00  0.00           H  
ATOM    579  N   GLY A  40       4.531  16.328  10.343  1.00  0.00           N  
ATOM    580  CA  GLY A  40       4.003  17.667  10.521  1.00  0.00           C  
ATOM    581  C   GLY A  40       3.946  18.445   9.221  1.00  0.00           C  
ATOM    582  O   GLY A  40       4.625  18.118   8.247  1.00  0.00           O  
ATOM    583  H   GLY A  40       4.140  15.734   9.669  1.00  0.00           H  
ATOM    584  HA2 GLY A  40       3.007  17.598  10.931  1.00  0.00           H  
ATOM    585  HA3 GLY A  40       4.632  18.201  11.218  1.00  0.00           H  
ATOM    586  N   PRO A  41       3.118  19.500   9.194  1.00  0.00           N  
ATOM    587  CA  PRO A  41       2.955  20.348   8.009  1.00  0.00           C  
ATOM    588  C   PRO A  41       4.194  21.188   7.722  1.00  0.00           C  
ATOM    589  O   PRO A  41       4.321  22.311   8.210  1.00  0.00           O  
ATOM    590  CB  PRO A  41       1.772  21.247   8.377  1.00  0.00           C  
ATOM    591  CG  PRO A  41       1.779  21.291   9.866  1.00  0.00           C  
ATOM    592  CD  PRO A  41       2.279  19.947  10.318  1.00  0.00           C  
ATOM    593  HA  PRO A  41       2.707  19.764   7.135  1.00  0.00           H  
ATOM    594  HB2 PRO A  41       1.918  22.230   7.950  1.00  0.00           H  
ATOM    595  HB3 PRO A  41       0.857  20.817   7.999  1.00  0.00           H  
ATOM    596  HG2 PRO A  41       2.441  22.072  10.207  1.00  0.00           H  
ATOM    597  HG3 PRO A  41       0.777  21.460  10.232  1.00  0.00           H  
ATOM    598  HD2 PRO A  41       2.864  20.047  11.220  1.00  0.00           H  
ATOM    599  HD3 PRO A  41       1.452  19.270  10.474  1.00  0.00           H  
ATOM    600  N   SER A  42       5.106  20.638   6.926  1.00  0.00           N  
ATOM    601  CA  SER A  42       6.337  21.336   6.577  1.00  0.00           C  
ATOM    602  C   SER A  42       6.413  21.584   5.073  1.00  0.00           C  
ATOM    603  O   SER A  42       6.654  20.663   4.293  1.00  0.00           O  
ATOM    604  CB  SER A  42       7.554  20.529   7.035  1.00  0.00           C  
ATOM    605  OG  SER A  42       7.553  19.234   6.459  1.00  0.00           O  
ATOM    606  H   SER A  42       4.947  19.739   6.568  1.00  0.00           H  
ATOM    607  HA  SER A  42       6.334  22.288   7.087  1.00  0.00           H  
ATOM    608  HB2 SER A  42       8.455  21.042   6.736  1.00  0.00           H  
ATOM    609  HB3 SER A  42       7.534  20.432   8.111  1.00  0.00           H  
ATOM    610  HG  SER A  42       6.866  18.702   6.869  1.00  0.00           H  
ATOM    611  N   SER A  43       6.206  22.835   4.675  1.00  0.00           N  
ATOM    612  CA  SER A  43       6.247  23.204   3.265  1.00  0.00           C  
ATOM    613  C   SER A  43       6.554  24.690   3.101  1.00  0.00           C  
ATOM    614  O   SER A  43       5.757  25.546   3.483  1.00  0.00           O  
ATOM    615  CB  SER A  43       4.915  22.870   2.589  1.00  0.00           C  
ATOM    616  OG  SER A  43       4.763  21.470   2.427  1.00  0.00           O  
ATOM    617  H   SER A  43       6.018  23.525   5.345  1.00  0.00           H  
ATOM    618  HA  SER A  43       7.033  22.632   2.795  1.00  0.00           H  
ATOM    619  HB2 SER A  43       4.103  23.240   3.196  1.00  0.00           H  
ATOM    620  HB3 SER A  43       4.881  23.339   1.616  1.00  0.00           H  
ATOM    621  HG  SER A  43       4.302  21.291   1.605  1.00  0.00           H  
ATOM    622  N   GLY A  44       7.717  24.988   2.530  1.00  0.00           N  
ATOM    623  CA  GLY A  44       8.110  26.370   2.326  1.00  0.00           C  
ATOM    624  C   GLY A  44       6.931  27.267   2.006  1.00  0.00           C  
ATOM    625  O   GLY A  44       7.064  28.486   2.096  1.00  0.00           O  
ATOM    626  H   GLY A  44       8.313  24.264   2.245  1.00  0.00           H  
ATOM    627  HA2 GLY A  44       8.592  26.732   3.222  1.00  0.00           H  
ATOM    628  HA3 GLY A  44       8.814  26.415   1.507  1.00  0.00           H  
TER     629      GLY A  44                                                      
HETATM  630 ZN    ZN A 201       2.245   4.093   0.988  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      18.909 -13.382   2.153  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.652 -13.637   1.475  1.00  0.00           C  
ATOM      3  C   GLY A   1      17.369 -12.630   0.379  1.00  0.00           C  
ATOM      4  O   GLY A   1      16.758 -11.590   0.624  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.926 -13.275   3.127  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      17.683 -14.626   1.042  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      16.851 -13.597   2.199  1.00  0.00           H  
ATOM      8  N   SER A   2      17.818 -12.937  -0.834  1.00  0.00           N  
ATOM      9  CA  SER A   2      17.615 -12.047  -1.972  1.00  0.00           C  
ATOM     10  C   SER A   2      16.783 -12.730  -3.054  1.00  0.00           C  
ATOM     11  O   SER A   2      17.272 -13.605  -3.769  1.00  0.00           O  
ATOM     12  CB  SER A   2      18.961 -11.608  -2.549  1.00  0.00           C  
ATOM     13  OG  SER A   2      18.787 -10.882  -3.754  1.00  0.00           O  
ATOM     14  H   SER A   2      18.299 -13.781  -0.967  1.00  0.00           H  
ATOM     15  HA  SER A   2      17.082 -11.176  -1.621  1.00  0.00           H  
ATOM     16  HB2 SER A   2      19.468 -10.978  -1.834  1.00  0.00           H  
ATOM     17  HB3 SER A   2      19.565 -12.480  -2.752  1.00  0.00           H  
ATOM     18  HG  SER A   2      19.348 -10.103  -3.743  1.00  0.00           H  
ATOM     19  N   SER A   3      15.523 -12.323  -3.168  1.00  0.00           N  
ATOM     20  CA  SER A   3      14.621 -12.898  -4.159  1.00  0.00           C  
ATOM     21  C   SER A   3      14.834 -12.253  -5.525  1.00  0.00           C  
ATOM     22  O   SER A   3      15.416 -11.174  -5.631  1.00  0.00           O  
ATOM     23  CB  SER A   3      13.166 -12.720  -3.720  1.00  0.00           C  
ATOM     24  OG  SER A   3      12.790 -11.354  -3.744  1.00  0.00           O  
ATOM     25  H   SER A   3      15.191 -11.622  -2.569  1.00  0.00           H  
ATOM     26  HA  SER A   3      14.839 -13.953  -4.234  1.00  0.00           H  
ATOM     27  HB2 SER A   3      12.521 -13.270  -4.388  1.00  0.00           H  
ATOM     28  HB3 SER A   3      13.049 -13.096  -2.714  1.00  0.00           H  
ATOM     29  HG  SER A   3      13.214 -10.892  -3.017  1.00  0.00           H  
ATOM     30  N   GLY A   4      14.358 -12.923  -6.570  1.00  0.00           N  
ATOM     31  CA  GLY A   4      14.505 -12.402  -7.916  1.00  0.00           C  
ATOM     32  C   GLY A   4      13.172 -12.102  -8.571  1.00  0.00           C  
ATOM     33  O   GLY A   4      12.760 -12.793  -9.503  1.00  0.00           O  
ATOM     34  H   GLY A   4      13.902 -13.779  -6.426  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      15.088 -11.493  -7.877  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      15.032 -13.129  -8.516  1.00  0.00           H  
ATOM     37  N   SER A   5      12.493 -11.068  -8.083  1.00  0.00           N  
ATOM     38  CA  SER A   5      11.195 -10.681  -8.623  1.00  0.00           C  
ATOM     39  C   SER A   5      10.338 -11.910  -8.910  1.00  0.00           C  
ATOM     40  O   SER A   5       9.672 -11.989  -9.942  1.00  0.00           O  
ATOM     41  CB  SER A   5      11.376  -9.861  -9.902  1.00  0.00           C  
ATOM     42  OG  SER A   5      11.853 -10.670 -10.963  1.00  0.00           O  
ATOM     43  H   SER A   5      12.874 -10.555  -7.339  1.00  0.00           H  
ATOM     44  HA  SER A   5      10.696 -10.073  -7.884  1.00  0.00           H  
ATOM     45  HB2 SER A   5      10.427  -9.435 -10.190  1.00  0.00           H  
ATOM     46  HB3 SER A   5      12.087  -9.069  -9.721  1.00  0.00           H  
ATOM     47  HG  SER A   5      11.253 -11.407 -11.100  1.00  0.00           H  
ATOM     48  N   SER A   6      10.361 -12.868  -7.989  1.00  0.00           N  
ATOM     49  CA  SER A   6       9.590 -14.096  -8.143  1.00  0.00           C  
ATOM     50  C   SER A   6       8.476 -14.172  -7.103  1.00  0.00           C  
ATOM     51  O   SER A   6       8.732 -14.372  -5.916  1.00  0.00           O  
ATOM     52  CB  SER A   6      10.504 -15.316  -8.019  1.00  0.00           C  
ATOM     53  OG  SER A   6      11.387 -15.407  -9.123  1.00  0.00           O  
ATOM     54  H   SER A   6      10.912 -12.747  -7.187  1.00  0.00           H  
ATOM     55  HA  SER A   6       9.147 -14.087  -9.128  1.00  0.00           H  
ATOM     56  HB2 SER A   6      11.086 -15.236  -7.113  1.00  0.00           H  
ATOM     57  HB3 SER A   6       9.900 -16.212  -7.980  1.00  0.00           H  
ATOM     58  HG  SER A   6      12.204 -14.946  -8.919  1.00  0.00           H  
ATOM     59  N   GLY A   7       7.237 -14.011  -7.558  1.00  0.00           N  
ATOM     60  CA  GLY A   7       6.102 -14.064  -6.656  1.00  0.00           C  
ATOM     61  C   GLY A   7       4.806 -13.657  -7.329  1.00  0.00           C  
ATOM     62  O   GLY A   7       4.820 -13.049  -8.399  1.00  0.00           O  
ATOM     63  H   GLY A   7       7.093 -13.854  -8.515  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       6.001 -15.072  -6.282  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       6.286 -13.399  -5.824  1.00  0.00           H  
ATOM     66  N   GLU A   8       3.684 -13.994  -6.701  1.00  0.00           N  
ATOM     67  CA  GLU A   8       2.374 -13.662  -7.249  1.00  0.00           C  
ATOM     68  C   GLU A   8       2.160 -12.151  -7.268  1.00  0.00           C  
ATOM     69  O   GLU A   8       2.205 -11.492  -6.229  1.00  0.00           O  
ATOM     70  CB  GLU A   8       1.269 -14.334  -6.431  1.00  0.00           C  
ATOM     71  CG  GLU A   8       0.010 -14.622  -7.231  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -0.686 -13.358  -7.699  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -1.288 -12.665  -6.853  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -0.628 -13.063  -8.911  1.00  0.00           O  
ATOM     75  H   GLU A   8       3.738 -14.479  -5.851  1.00  0.00           H  
ATOM     76  HA  GLU A   8       2.335 -14.031  -8.262  1.00  0.00           H  
ATOM     77  HB2 GLU A   8       1.645 -15.268  -6.041  1.00  0.00           H  
ATOM     78  HB3 GLU A   8       1.006 -13.689  -5.606  1.00  0.00           H  
ATOM     79  HG2 GLU A   8       0.275 -15.210  -8.097  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -0.674 -15.183  -6.612  1.00  0.00           H  
ATOM     81  N   LYS A   9       1.928 -11.607  -8.458  1.00  0.00           N  
ATOM     82  CA  LYS A   9       1.706 -10.175  -8.615  1.00  0.00           C  
ATOM     83  C   LYS A   9       0.736  -9.655  -7.559  1.00  0.00           C  
ATOM     84  O   LYS A   9      -0.479  -9.812  -7.687  1.00  0.00           O  
ATOM     85  CB  LYS A   9       1.163  -9.872 -10.014  1.00  0.00           C  
ATOM     86  CG  LYS A   9       0.697  -8.437 -10.188  1.00  0.00           C  
ATOM     87  CD  LYS A   9       1.839  -7.528 -10.610  1.00  0.00           C  
ATOM     88  CE  LYS A   9       2.552  -6.934  -9.406  1.00  0.00           C  
ATOM     89  NZ  LYS A   9       1.946  -5.640  -8.984  1.00  0.00           N  
ATOM     90  H   LYS A   9       1.904 -12.184  -9.251  1.00  0.00           H  
ATOM     91  HA  LYS A   9       2.655  -9.676  -8.491  1.00  0.00           H  
ATOM     92  HB2 LYS A   9       1.940 -10.067 -10.738  1.00  0.00           H  
ATOM     93  HB3 LYS A   9       0.326 -10.527 -10.212  1.00  0.00           H  
ATOM     94  HG2 LYS A   9      -0.072  -8.407 -10.946  1.00  0.00           H  
ATOM     95  HG3 LYS A   9       0.294  -8.083  -9.250  1.00  0.00           H  
ATOM     96  HD2 LYS A   9       2.549  -8.100 -11.189  1.00  0.00           H  
ATOM     97  HD3 LYS A   9       1.442  -6.724 -11.215  1.00  0.00           H  
ATOM     98  HE2 LYS A   9       2.492  -7.634  -8.587  1.00  0.00           H  
ATOM     99  HE3 LYS A   9       3.588  -6.769  -9.663  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9       0.909  -5.696  -9.040  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9       2.276  -4.873  -9.603  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9       2.218  -5.421  -8.005  1.00  0.00           H  
ATOM    103  N   LEU A  10       1.279  -9.036  -6.517  1.00  0.00           N  
ATOM    104  CA  LEU A  10       0.461  -8.491  -5.439  1.00  0.00           C  
ATOM    105  C   LEU A  10       0.399  -6.970  -5.518  1.00  0.00           C  
ATOM    106  O   LEU A  10       1.335  -6.323  -5.988  1.00  0.00           O  
ATOM    107  CB  LEU A  10       1.021  -8.920  -4.081  1.00  0.00           C  
ATOM    108  CG  LEU A  10       0.493 -10.243  -3.525  1.00  0.00           C  
ATOM    109  CD1 LEU A  10       1.434 -10.788  -2.461  1.00  0.00           C  
ATOM    110  CD2 LEU A  10      -0.908 -10.062  -2.958  1.00  0.00           C  
ATOM    111  H   LEU A  10       2.253  -8.942  -6.471  1.00  0.00           H  
ATOM    112  HA  LEU A  10      -0.537  -8.887  -5.548  1.00  0.00           H  
ATOM    113  HB2 LEU A  10       2.093  -9.007  -4.178  1.00  0.00           H  
ATOM    114  HB3 LEU A  10       0.787  -8.143  -3.368  1.00  0.00           H  
ATOM    115  HG  LEU A  10       0.440 -10.967  -4.326  1.00  0.00           H  
ATOM    116 HD11 LEU A  10       1.791  -9.976  -1.846  1.00  0.00           H  
ATOM    117 HD12 LEU A  10       2.272 -11.275  -2.937  1.00  0.00           H  
ATOM    118 HD13 LEU A  10       0.906 -11.502  -1.846  1.00  0.00           H  
ATOM    119 HD21 LEU A  10      -1.349  -9.166  -3.369  1.00  0.00           H  
ATOM    120 HD22 LEU A  10      -0.852  -9.976  -1.883  1.00  0.00           H  
ATOM    121 HD23 LEU A  10      -1.515 -10.917  -3.220  1.00  0.00           H  
ATOM    122  N   HIS A  11      -0.710  -6.403  -5.053  1.00  0.00           N  
ATOM    123  CA  HIS A  11      -0.894  -4.956  -5.068  1.00  0.00           C  
ATOM    124  C   HIS A  11      -0.015  -4.285  -4.017  1.00  0.00           C  
ATOM    125  O   HIS A  11       0.030  -4.718  -2.866  1.00  0.00           O  
ATOM    126  CB  HIS A  11      -2.361  -4.604  -4.824  1.00  0.00           C  
ATOM    127  CG  HIS A  11      -3.226  -4.762  -6.037  1.00  0.00           C  
ATOM    128  ND1 HIS A  11      -3.151  -3.921  -7.128  1.00  0.00           N  
ATOM    129  CD2 HIS A  11      -4.186  -5.670  -6.328  1.00  0.00           C  
ATOM    130  CE1 HIS A  11      -4.029  -4.305  -8.037  1.00  0.00           C  
ATOM    131  NE2 HIS A  11      -4.670  -5.365  -7.576  1.00  0.00           N  
ATOM    132  H   HIS A  11      -1.421  -6.971  -4.690  1.00  0.00           H  
ATOM    133  HA  HIS A  11      -0.604  -4.596  -6.044  1.00  0.00           H  
ATOM    134  HB2 HIS A  11      -2.755  -5.248  -4.051  1.00  0.00           H  
ATOM    135  HB3 HIS A  11      -2.429  -3.576  -4.498  1.00  0.00           H  
ATOM    136  HD2 HIS A  11      -4.512  -6.484  -5.696  1.00  0.00           H  
ATOM    137  HE1 HIS A  11      -4.195  -3.834  -8.994  1.00  0.00           H  
ATOM    138  HE2 HIS A  11      -5.432  -5.797  -8.014  1.00  0.00           H  
ATOM    139  N   GLU A  12       0.681  -3.228  -4.421  1.00  0.00           N  
ATOM    140  CA  GLU A  12       1.559  -2.499  -3.513  1.00  0.00           C  
ATOM    141  C   GLU A  12       1.302  -0.997  -3.596  1.00  0.00           C  
ATOM    142  O   GLU A  12       0.617  -0.522  -4.501  1.00  0.00           O  
ATOM    143  CB  GLU A  12       3.025  -2.796  -3.837  1.00  0.00           C  
ATOM    144  CG  GLU A  12       3.545  -2.040  -5.048  1.00  0.00           C  
ATOM    145  CD  GLU A  12       4.928  -2.497  -5.471  1.00  0.00           C  
ATOM    146  OE1 GLU A  12       5.211  -3.709  -5.364  1.00  0.00           O  
ATOM    147  OE2 GLU A  12       5.726  -1.643  -5.909  1.00  0.00           O  
ATOM    148  H   GLU A  12       0.603  -2.931  -5.352  1.00  0.00           H  
ATOM    149  HA  GLU A  12       1.348  -2.833  -2.508  1.00  0.00           H  
ATOM    150  HB2 GLU A  12       3.631  -2.530  -2.984  1.00  0.00           H  
ATOM    151  HB3 GLU A  12       3.131  -3.854  -4.027  1.00  0.00           H  
ATOM    152  HG2 GLU A  12       2.864  -2.194  -5.872  1.00  0.00           H  
ATOM    153  HG3 GLU A  12       3.587  -0.988  -4.809  1.00  0.00           H  
ATOM    154  N   CYS A  13       1.858  -0.255  -2.644  1.00  0.00           N  
ATOM    155  CA  CYS A  13       1.690   1.193  -2.607  1.00  0.00           C  
ATOM    156  C   CYS A  13       2.624   1.875  -3.601  1.00  0.00           C  
ATOM    157  O   CYS A  13       3.443   1.221  -4.248  1.00  0.00           O  
ATOM    158  CB  CYS A  13       1.955   1.722  -1.196  1.00  0.00           C  
ATOM    159  SG  CYS A  13       1.092   3.280  -0.811  1.00  0.00           S  
ATOM    160  H   CYS A  13       2.394  -0.691  -1.948  1.00  0.00           H  
ATOM    161  HA  CYS A  13       0.669   1.416  -2.879  1.00  0.00           H  
ATOM    162  HB2 CYS A  13       1.633   0.983  -0.476  1.00  0.00           H  
ATOM    163  HB3 CYS A  13       3.014   1.895  -1.078  1.00  0.00           H  
ATOM    164  N   SER A  14       2.495   3.192  -3.718  1.00  0.00           N  
ATOM    165  CA  SER A  14       3.326   3.963  -4.637  1.00  0.00           C  
ATOM    166  C   SER A  14       4.287   4.868  -3.871  1.00  0.00           C  
ATOM    167  O   SER A  14       5.372   5.187  -4.355  1.00  0.00           O  
ATOM    168  CB  SER A  14       2.449   4.803  -5.568  1.00  0.00           C  
ATOM    169  OG  SER A  14       3.087   5.015  -6.815  1.00  0.00           O  
ATOM    170  H   SER A  14       1.824   3.657  -3.176  1.00  0.00           H  
ATOM    171  HA  SER A  14       3.900   3.266  -5.229  1.00  0.00           H  
ATOM    172  HB2 SER A  14       1.515   4.290  -5.738  1.00  0.00           H  
ATOM    173  HB3 SER A  14       2.255   5.761  -5.108  1.00  0.00           H  
ATOM    174  HG  SER A  14       4.026   5.157  -6.674  1.00  0.00           H  
ATOM    175  N   GLU A  15       3.878   5.277  -2.674  1.00  0.00           N  
ATOM    176  CA  GLU A  15       4.702   6.146  -1.842  1.00  0.00           C  
ATOM    177  C   GLU A  15       5.652   5.326  -0.974  1.00  0.00           C  
ATOM    178  O   GLU A  15       6.850   5.606  -0.909  1.00  0.00           O  
ATOM    179  CB  GLU A  15       3.819   7.029  -0.958  1.00  0.00           C  
ATOM    180  CG  GLU A  15       3.328   8.288  -1.652  1.00  0.00           C  
ATOM    181  CD  GLU A  15       4.423   9.322  -1.829  1.00  0.00           C  
ATOM    182  OE1 GLU A  15       5.425   9.014  -2.508  1.00  0.00           O  
ATOM    183  OE2 GLU A  15       4.278  10.438  -1.288  1.00  0.00           O  
ATOM    184  H   GLU A  15       3.002   4.989  -2.344  1.00  0.00           H  
ATOM    185  HA  GLU A  15       5.285   6.776  -2.497  1.00  0.00           H  
ATOM    186  HB2 GLU A  15       2.959   6.457  -0.643  1.00  0.00           H  
ATOM    187  HB3 GLU A  15       4.384   7.322  -0.085  1.00  0.00           H  
ATOM    188  HG2 GLU A  15       2.946   8.021  -2.626  1.00  0.00           H  
ATOM    189  HG3 GLU A  15       2.534   8.722  -1.063  1.00  0.00           H  
ATOM    190  N   CYS A  16       5.110   4.312  -0.308  1.00  0.00           N  
ATOM    191  CA  CYS A  16       5.907   3.451   0.558  1.00  0.00           C  
ATOM    192  C   CYS A  16       6.280   2.157  -0.158  1.00  0.00           C  
ATOM    193  O   CYS A  16       7.218   1.465   0.238  1.00  0.00           O  
ATOM    194  CB  CYS A  16       5.139   3.133   1.842  1.00  0.00           C  
ATOM    195  SG  CYS A  16       3.636   2.138   1.583  1.00  0.00           S  
ATOM    196  H   CYS A  16       4.149   4.139  -0.400  1.00  0.00           H  
ATOM    197  HA  CYS A  16       6.812   3.982   0.811  1.00  0.00           H  
ATOM    198  HB2 CYS A  16       5.785   2.583   2.511  1.00  0.00           H  
ATOM    199  HB3 CYS A  16       4.844   4.059   2.315  1.00  0.00           H  
ATOM    200  N   ARG A  17       5.540   1.836  -1.215  1.00  0.00           N  
ATOM    201  CA  ARG A  17       5.793   0.625  -1.985  1.00  0.00           C  
ATOM    202  C   ARG A  17       5.632  -0.618  -1.114  1.00  0.00           C  
ATOM    203  O   ARG A  17       6.449  -1.536  -1.166  1.00  0.00           O  
ATOM    204  CB  ARG A  17       7.199   0.661  -2.586  1.00  0.00           C  
ATOM    205  CG  ARG A  17       7.431   1.834  -3.524  1.00  0.00           C  
ATOM    206  CD  ARG A  17       6.779   1.602  -4.878  1.00  0.00           C  
ATOM    207  NE  ARG A  17       7.641   0.840  -5.777  1.00  0.00           N  
ATOM    208  CZ  ARG A  17       8.612   1.386  -6.502  1.00  0.00           C  
ATOM    209  NH1 ARG A  17       8.842   2.689  -6.433  1.00  0.00           N  
ATOM    210  NH2 ARG A  17       9.355   0.626  -7.297  1.00  0.00           N  
ATOM    211  H   ARG A  17       4.806   2.428  -1.482  1.00  0.00           H  
ATOM    212  HA  ARG A  17       5.070   0.584  -2.786  1.00  0.00           H  
ATOM    213  HB2 ARG A  17       7.919   0.722  -1.783  1.00  0.00           H  
ATOM    214  HB3 ARG A  17       7.365  -0.252  -3.138  1.00  0.00           H  
ATOM    215  HG2 ARG A  17       7.009   2.725  -3.082  1.00  0.00           H  
ATOM    216  HG3 ARG A  17       8.493   1.967  -3.663  1.00  0.00           H  
ATOM    217  HD2 ARG A  17       5.858   1.057  -4.731  1.00  0.00           H  
ATOM    218  HD3 ARG A  17       6.562   2.560  -5.327  1.00  0.00           H  
ATOM    219  HE  ARG A  17       7.488  -0.125  -5.844  1.00  0.00           H  
ATOM    220 HH11 ARG A  17       8.285   3.264  -5.834  1.00  0.00           H  
ATOM    221 HH12 ARG A  17       9.575   3.098  -6.979  1.00  0.00           H  
ATOM    222 HH21 ARG A  17       9.184  -0.357  -7.352  1.00  0.00           H  
ATOM    223 HH22 ARG A  17      10.084   1.038  -7.842  1.00  0.00           H  
ATOM    224  N   LYS A  18       4.572  -0.638  -0.312  1.00  0.00           N  
ATOM    225  CA  LYS A  18       4.302  -1.767   0.571  1.00  0.00           C  
ATOM    226  C   LYS A  18       3.214  -2.664  -0.010  1.00  0.00           C  
ATOM    227  O   LYS A  18       2.205  -2.181  -0.525  1.00  0.00           O  
ATOM    228  CB  LYS A  18       3.882  -1.269   1.955  1.00  0.00           C  
ATOM    229  CG  LYS A  18       4.049  -2.306   3.052  1.00  0.00           C  
ATOM    230  CD  LYS A  18       3.749  -1.722   4.422  1.00  0.00           C  
ATOM    231  CE  LYS A  18       3.915  -2.763   5.519  1.00  0.00           C  
ATOM    232  NZ  LYS A  18       5.308  -2.799   6.044  1.00  0.00           N  
ATOM    233  H   LYS A  18       3.956   0.124  -0.315  1.00  0.00           H  
ATOM    234  HA  LYS A  18       5.212  -2.340   0.665  1.00  0.00           H  
ATOM    235  HB2 LYS A  18       4.479  -0.406   2.211  1.00  0.00           H  
ATOM    236  HB3 LYS A  18       2.842  -0.978   1.919  1.00  0.00           H  
ATOM    237  HG2 LYS A  18       3.372  -3.126   2.866  1.00  0.00           H  
ATOM    238  HG3 LYS A  18       5.067  -2.668   3.040  1.00  0.00           H  
ATOM    239  HD2 LYS A  18       4.428  -0.904   4.612  1.00  0.00           H  
ATOM    240  HD3 LYS A  18       2.731  -1.358   4.434  1.00  0.00           H  
ATOM    241  HE2 LYS A  18       3.241  -2.524   6.328  1.00  0.00           H  
ATOM    242  HE3 LYS A  18       3.665  -3.733   5.117  1.00  0.00           H  
ATOM    243  HZ1 LYS A  18       5.520  -1.918   6.555  1.00  0.00           H  
ATOM    244  HZ2 LYS A  18       5.982  -2.903   5.259  1.00  0.00           H  
ATOM    245  HZ3 LYS A  18       5.424  -3.601   6.695  1.00  0.00           H  
ATOM    246  N   THR A  19       3.425  -3.974   0.076  1.00  0.00           N  
ATOM    247  CA  THR A  19       2.462  -4.939  -0.441  1.00  0.00           C  
ATOM    248  C   THR A  19       1.338  -5.183   0.560  1.00  0.00           C  
ATOM    249  O   THR A  19       1.492  -4.934   1.755  1.00  0.00           O  
ATOM    250  CB  THR A  19       3.137  -6.282  -0.775  1.00  0.00           C  
ATOM    251  OG1 THR A  19       3.676  -6.869   0.414  1.00  0.00           O  
ATOM    252  CG2 THR A  19       4.246  -6.090  -1.799  1.00  0.00           C  
ATOM    253  H   THR A  19       4.248  -4.298   0.497  1.00  0.00           H  
ATOM    254  HA  THR A  19       2.041  -4.535  -1.350  1.00  0.00           H  
ATOM    255  HB  THR A  19       2.394  -6.947  -1.192  1.00  0.00           H  
ATOM    256  HG1 THR A  19       4.441  -7.404   0.189  1.00  0.00           H  
ATOM    257 HG21 THR A  19       3.817  -6.032  -2.788  1.00  0.00           H  
ATOM    258 HG22 THR A  19       4.929  -6.926  -1.752  1.00  0.00           H  
ATOM    259 HG23 THR A  19       4.780  -5.176  -1.585  1.00  0.00           H  
ATOM    260  N   PHE A  20       0.207  -5.673   0.063  1.00  0.00           N  
ATOM    261  CA  PHE A  20      -0.944  -5.951   0.914  1.00  0.00           C  
ATOM    262  C   PHE A  20      -1.671  -7.211   0.451  1.00  0.00           C  
ATOM    263  O   PHE A  20      -1.808  -7.456  -0.747  1.00  0.00           O  
ATOM    264  CB  PHE A  20      -1.908  -4.763   0.910  1.00  0.00           C  
ATOM    265  CG  PHE A  20      -1.319  -3.512   1.497  1.00  0.00           C  
ATOM    266  CD1 PHE A  20      -0.427  -2.742   0.767  1.00  0.00           C  
ATOM    267  CD2 PHE A  20      -1.656  -3.107   2.778  1.00  0.00           C  
ATOM    268  CE1 PHE A  20       0.116  -1.590   1.304  1.00  0.00           C  
ATOM    269  CE2 PHE A  20      -1.116  -1.956   3.320  1.00  0.00           C  
ATOM    270  CZ  PHE A  20      -0.228  -1.197   2.583  1.00  0.00           C  
ATOM    271  H   PHE A  20       0.145  -5.851  -0.899  1.00  0.00           H  
ATOM    272  HA  PHE A  20      -0.583  -6.107   1.919  1.00  0.00           H  
ATOM    273  HB2 PHE A  20      -2.197  -4.547  -0.107  1.00  0.00           H  
ATOM    274  HB3 PHE A  20      -2.786  -5.019   1.483  1.00  0.00           H  
ATOM    275  HD1 PHE A  20      -0.157  -3.048  -0.233  1.00  0.00           H  
ATOM    276  HD2 PHE A  20      -2.350  -3.699   3.356  1.00  0.00           H  
ATOM    277  HE1 PHE A  20       0.810  -0.999   0.725  1.00  0.00           H  
ATOM    278  HE2 PHE A  20      -1.387  -1.651   4.320  1.00  0.00           H  
ATOM    279  HZ  PHE A  20       0.194  -0.297   3.004  1.00  0.00           H  
ATOM    280  N   SER A  21      -2.133  -8.006   1.411  1.00  0.00           N  
ATOM    281  CA  SER A  21      -2.841  -9.243   1.103  1.00  0.00           C  
ATOM    282  C   SER A  21      -3.885  -9.015   0.014  1.00  0.00           C  
ATOM    283  O   SER A  21      -3.994  -9.795  -0.932  1.00  0.00           O  
ATOM    284  CB  SER A  21      -3.513  -9.798   2.361  1.00  0.00           C  
ATOM    285  OG  SER A  21      -2.550 -10.256   3.294  1.00  0.00           O  
ATOM    286  H   SER A  21      -1.991  -7.756   2.348  1.00  0.00           H  
ATOM    287  HA  SER A  21      -2.117  -9.960   0.746  1.00  0.00           H  
ATOM    288  HB2 SER A  21      -4.103  -9.021   2.823  1.00  0.00           H  
ATOM    289  HB3 SER A  21      -4.155 -10.623   2.089  1.00  0.00           H  
ATOM    290  HG  SER A  21      -2.880 -10.127   4.185  1.00  0.00           H  
ATOM    291  N   PHE A  22      -4.652  -7.939   0.155  1.00  0.00           N  
ATOM    292  CA  PHE A  22      -5.689  -7.606  -0.815  1.00  0.00           C  
ATOM    293  C   PHE A  22      -5.614  -6.134  -1.208  1.00  0.00           C  
ATOM    294  O   PHE A  22      -5.025  -5.319  -0.497  1.00  0.00           O  
ATOM    295  CB  PHE A  22      -7.072  -7.924  -0.244  1.00  0.00           C  
ATOM    296  CG  PHE A  22      -7.187  -9.315   0.310  1.00  0.00           C  
ATOM    297  CD1 PHE A  22      -7.337 -10.402  -0.536  1.00  0.00           C  
ATOM    298  CD2 PHE A  22      -7.145  -9.536   1.677  1.00  0.00           C  
ATOM    299  CE1 PHE A  22      -7.443 -11.683  -0.029  1.00  0.00           C  
ATOM    300  CE2 PHE A  22      -7.250 -10.816   2.190  1.00  0.00           C  
ATOM    301  CZ  PHE A  22      -7.399 -11.890   1.336  1.00  0.00           C  
ATOM    302  H   PHE A  22      -4.518  -7.354   0.931  1.00  0.00           H  
ATOM    303  HA  PHE A  22      -5.525  -8.210  -1.694  1.00  0.00           H  
ATOM    304  HB2 PHE A  22      -7.293  -7.231   0.554  1.00  0.00           H  
ATOM    305  HB3 PHE A  22      -7.810  -7.814  -1.025  1.00  0.00           H  
ATOM    306  HD1 PHE A  22      -7.371 -10.242  -1.604  1.00  0.00           H  
ATOM    307  HD2 PHE A  22      -7.028  -8.696   2.347  1.00  0.00           H  
ATOM    308  HE1 PHE A  22      -7.559 -12.522  -0.699  1.00  0.00           H  
ATOM    309  HE2 PHE A  22      -7.215 -10.974   3.258  1.00  0.00           H  
ATOM    310  HZ  PHE A  22      -7.482 -12.890   1.735  1.00  0.00           H  
ATOM    311  N   HIS A  23      -6.216  -5.799  -2.345  1.00  0.00           N  
ATOM    312  CA  HIS A  23      -6.218  -4.425  -2.834  1.00  0.00           C  
ATOM    313  C   HIS A  23      -7.020  -3.519  -1.904  1.00  0.00           C  
ATOM    314  O   HIS A  23      -6.547  -2.459  -1.495  1.00  0.00           O  
ATOM    315  CB  HIS A  23      -6.797  -4.365  -4.247  1.00  0.00           C  
ATOM    316  CG  HIS A  23      -6.343  -3.172  -5.031  1.00  0.00           C  
ATOM    317  ND1 HIS A  23      -5.827  -3.262  -6.307  1.00  0.00           N  
ATOM    318  CD2 HIS A  23      -6.329  -1.857  -4.713  1.00  0.00           C  
ATOM    319  CE1 HIS A  23      -5.515  -2.053  -6.739  1.00  0.00           C  
ATOM    320  NE2 HIS A  23      -5.810  -1.182  -5.791  1.00  0.00           N  
ATOM    321  H   HIS A  23      -6.669  -6.493  -2.868  1.00  0.00           H  
ATOM    322  HA  HIS A  23      -5.196  -4.080  -2.858  1.00  0.00           H  
ATOM    323  HB2 HIS A  23      -6.499  -5.250  -4.789  1.00  0.00           H  
ATOM    324  HB3 HIS A  23      -7.876  -4.332  -4.187  1.00  0.00           H  
ATOM    325  HD2 HIS A  23      -6.664  -1.418  -3.783  1.00  0.00           H  
ATOM    326  HE1 HIS A  23      -5.092  -1.816  -7.703  1.00  0.00           H  
ATOM    327  HE2 HIS A  23      -5.600  -0.226  -5.817  1.00  0.00           H  
ATOM    328  N   SER A  24      -8.236  -3.944  -1.575  1.00  0.00           N  
ATOM    329  CA  SER A  24      -9.105  -3.170  -0.697  1.00  0.00           C  
ATOM    330  C   SER A  24      -8.294  -2.462   0.385  1.00  0.00           C  
ATOM    331  O   SER A  24      -8.400  -1.249   0.561  1.00  0.00           O  
ATOM    332  CB  SER A  24     -10.154  -4.077  -0.052  1.00  0.00           C  
ATOM    333  OG  SER A  24     -11.288  -4.222  -0.890  1.00  0.00           O  
ATOM    334  H   SER A  24      -8.556  -4.799  -1.933  1.00  0.00           H  
ATOM    335  HA  SER A  24      -9.606  -2.426  -1.299  1.00  0.00           H  
ATOM    336  HB2 SER A  24      -9.724  -5.052   0.123  1.00  0.00           H  
ATOM    337  HB3 SER A  24     -10.468  -3.648   0.889  1.00  0.00           H  
ATOM    338  HG  SER A  24     -11.381  -5.142  -1.148  1.00  0.00           H  
ATOM    339  N   GLN A  25      -7.484  -3.231   1.106  1.00  0.00           N  
ATOM    340  CA  GLN A  25      -6.655  -2.679   2.170  1.00  0.00           C  
ATOM    341  C   GLN A  25      -5.740  -1.583   1.635  1.00  0.00           C  
ATOM    342  O   GLN A  25      -5.783  -0.442   2.097  1.00  0.00           O  
ATOM    343  CB  GLN A  25      -5.821  -3.784   2.821  1.00  0.00           C  
ATOM    344  CG  GLN A  25      -6.610  -4.651   3.789  1.00  0.00           C  
ATOM    345  CD  GLN A  25      -7.893  -5.185   3.182  1.00  0.00           C  
ATOM    346  OE1 GLN A  25      -7.869  -6.092   2.349  1.00  0.00           O  
ATOM    347  NE2 GLN A  25      -9.022  -4.623   3.597  1.00  0.00           N  
ATOM    348  H   GLN A  25      -7.443  -4.191   0.917  1.00  0.00           H  
ATOM    349  HA  GLN A  25      -7.311  -2.251   2.913  1.00  0.00           H  
ATOM    350  HB2 GLN A  25      -5.420  -4.419   2.046  1.00  0.00           H  
ATOM    351  HB3 GLN A  25      -5.004  -3.330   3.363  1.00  0.00           H  
ATOM    352  HG2 GLN A  25      -5.995  -5.488   4.085  1.00  0.00           H  
ATOM    353  HG3 GLN A  25      -6.858  -4.063   4.660  1.00  0.00           H  
ATOM    354 HE21 GLN A  25      -8.964  -3.905   4.262  1.00  0.00           H  
ATOM    355 HE22 GLN A  25      -9.866  -4.948   3.221  1.00  0.00           H  
ATOM    356  N   LEU A  26      -4.911  -1.936   0.659  1.00  0.00           N  
ATOM    357  CA  LEU A  26      -3.984  -0.982   0.060  1.00  0.00           C  
ATOM    358  C   LEU A  26      -4.615   0.403  -0.038  1.00  0.00           C  
ATOM    359  O   LEU A  26      -4.173   1.346   0.618  1.00  0.00           O  
ATOM    360  CB  LEU A  26      -3.556  -1.460  -1.329  1.00  0.00           C  
ATOM    361  CG  LEU A  26      -2.946  -0.399  -2.246  1.00  0.00           C  
ATOM    362  CD1 LEU A  26      -1.693   0.192  -1.618  1.00  0.00           C  
ATOM    363  CD2 LEU A  26      -2.632  -0.991  -3.612  1.00  0.00           C  
ATOM    364  H   LEU A  26      -4.922  -2.860   0.332  1.00  0.00           H  
ATOM    365  HA  LEU A  26      -3.112  -0.924   0.695  1.00  0.00           H  
ATOM    366  HB2 LEU A  26      -2.826  -2.244  -1.199  1.00  0.00           H  
ATOM    367  HB3 LEU A  26      -4.430  -1.863  -1.823  1.00  0.00           H  
ATOM    368  HG  LEU A  26      -3.660   0.402  -2.383  1.00  0.00           H  
ATOM    369 HD11 LEU A  26      -1.156   0.764  -2.359  1.00  0.00           H  
ATOM    370 HD12 LEU A  26      -1.064  -0.605  -1.252  1.00  0.00           H  
ATOM    371 HD13 LEU A  26      -1.972   0.836  -0.797  1.00  0.00           H  
ATOM    372 HD21 LEU A  26      -1.597  -1.295  -3.643  1.00  0.00           H  
ATOM    373 HD22 LEU A  26      -2.813  -0.249  -4.375  1.00  0.00           H  
ATOM    374 HD23 LEU A  26      -3.266  -1.848  -3.787  1.00  0.00           H  
ATOM    375  N   VAL A  27      -5.653   0.517  -0.861  1.00  0.00           N  
ATOM    376  CA  VAL A  27      -6.348   1.786  -1.042  1.00  0.00           C  
ATOM    377  C   VAL A  27      -6.496   2.526   0.282  1.00  0.00           C  
ATOM    378  O   VAL A  27      -6.236   3.727   0.367  1.00  0.00           O  
ATOM    379  CB  VAL A  27      -7.743   1.579  -1.661  1.00  0.00           C  
ATOM    380  CG1 VAL A  27      -8.368   2.915  -2.030  1.00  0.00           C  
ATOM    381  CG2 VAL A  27      -7.657   0.667  -2.876  1.00  0.00           C  
ATOM    382  H   VAL A  27      -5.959  -0.270  -1.357  1.00  0.00           H  
ATOM    383  HA  VAL A  27      -5.764   2.393  -1.719  1.00  0.00           H  
ATOM    384  HB  VAL A  27      -8.374   1.103  -0.924  1.00  0.00           H  
ATOM    385 HG11 VAL A  27      -9.394   2.938  -1.691  1.00  0.00           H  
ATOM    386 HG12 VAL A  27      -7.814   3.714  -1.559  1.00  0.00           H  
ATOM    387 HG13 VAL A  27      -8.341   3.041  -3.102  1.00  0.00           H  
ATOM    388 HG21 VAL A  27      -8.116  -0.283  -2.647  1.00  0.00           H  
ATOM    389 HG22 VAL A  27      -8.172   1.126  -3.706  1.00  0.00           H  
ATOM    390 HG23 VAL A  27      -6.620   0.512  -3.137  1.00  0.00           H  
ATOM    391  N   ILE A  28      -6.914   1.802   1.315  1.00  0.00           N  
ATOM    392  CA  ILE A  28      -7.095   2.389   2.636  1.00  0.00           C  
ATOM    393  C   ILE A  28      -5.778   2.929   3.183  1.00  0.00           C  
ATOM    394  O   ILE A  28      -5.743   3.983   3.819  1.00  0.00           O  
ATOM    395  CB  ILE A  28      -7.671   1.366   3.633  1.00  0.00           C  
ATOM    396  CG1 ILE A  28      -8.993   0.801   3.111  1.00  0.00           C  
ATOM    397  CG2 ILE A  28      -7.865   2.009   4.999  1.00  0.00           C  
ATOM    398  CD1 ILE A  28      -9.430  -0.464   3.815  1.00  0.00           C  
ATOM    399  H   ILE A  28      -7.105   0.850   1.185  1.00  0.00           H  
ATOM    400  HA  ILE A  28      -7.796   3.206   2.544  1.00  0.00           H  
ATOM    401  HB  ILE A  28      -6.960   0.561   3.739  1.00  0.00           H  
ATOM    402 HG12 ILE A  28      -9.770   1.538   3.243  1.00  0.00           H  
ATOM    403 HG13 ILE A  28      -8.890   0.578   2.059  1.00  0.00           H  
ATOM    404 HG21 ILE A  28      -8.599   2.799   4.923  1.00  0.00           H  
ATOM    405 HG22 ILE A  28      -8.210   1.265   5.700  1.00  0.00           H  
ATOM    406 HG23 ILE A  28      -6.927   2.420   5.340  1.00  0.00           H  
ATOM    407 HD11 ILE A  28      -8.574  -1.108   3.961  1.00  0.00           H  
ATOM    408 HD12 ILE A  28      -9.858  -0.214   4.775  1.00  0.00           H  
ATOM    409 HD13 ILE A  28     -10.166  -0.976   3.214  1.00  0.00           H  
ATOM    410  N   HIS A  29      -4.695   2.201   2.929  1.00  0.00           N  
ATOM    411  CA  HIS A  29      -3.374   2.608   3.394  1.00  0.00           C  
ATOM    412  C   HIS A  29      -2.940   3.909   2.725  1.00  0.00           C  
ATOM    413  O   HIS A  29      -2.642   4.894   3.400  1.00  0.00           O  
ATOM    414  CB  HIS A  29      -2.349   1.509   3.110  1.00  0.00           C  
ATOM    415  CG  HIS A  29      -0.929   1.968   3.235  1.00  0.00           C  
ATOM    416  ND1 HIS A  29      -0.202   1.858   4.401  1.00  0.00           N  
ATOM    417  CD2 HIS A  29      -0.101   2.539   2.329  1.00  0.00           C  
ATOM    418  CE1 HIS A  29       1.011   2.343   4.208  1.00  0.00           C  
ATOM    419  NE2 HIS A  29       1.099   2.763   2.959  1.00  0.00           N  
ATOM    420  H   HIS A  29      -4.787   1.371   2.417  1.00  0.00           H  
ATOM    421  HA  HIS A  29      -3.432   2.768   4.460  1.00  0.00           H  
ATOM    422  HB2 HIS A  29      -2.498   0.699   3.809  1.00  0.00           H  
ATOM    423  HB3 HIS A  29      -2.494   1.142   2.104  1.00  0.00           H  
ATOM    424  HD1 HIS A  29      -0.528   1.482   5.245  1.00  0.00           H  
ATOM    425  HD2 HIS A  29      -0.339   2.776   1.302  1.00  0.00           H  
ATOM    426  HE1 HIS A  29       1.799   2.389   4.946  1.00  0.00           H  
ATOM    427  N   GLN A  30      -2.907   3.904   1.396  1.00  0.00           N  
ATOM    428  CA  GLN A  30      -2.507   5.083   0.638  1.00  0.00           C  
ATOM    429  C   GLN A  30      -3.013   6.357   1.306  1.00  0.00           C  
ATOM    430  O   GLN A  30      -2.397   7.417   1.192  1.00  0.00           O  
ATOM    431  CB  GLN A  30      -3.039   4.999  -0.794  1.00  0.00           C  
ATOM    432  CG  GLN A  30      -2.456   3.844  -1.593  1.00  0.00           C  
ATOM    433  CD  GLN A  30      -3.102   3.692  -2.956  1.00  0.00           C  
ATOM    434  OE1 GLN A  30      -4.306   3.898  -3.111  1.00  0.00           O  
ATOM    435  NE2 GLN A  30      -2.303   3.330  -3.953  1.00  0.00           N  
ATOM    436  H   GLN A  30      -3.156   3.088   0.915  1.00  0.00           H  
ATOM    437  HA  GLN A  30      -1.429   5.110   0.610  1.00  0.00           H  
ATOM    438  HB2 GLN A  30      -4.112   4.880  -0.761  1.00  0.00           H  
ATOM    439  HB3 GLN A  30      -2.803   5.919  -1.308  1.00  0.00           H  
ATOM    440  HG2 GLN A  30      -1.398   4.016  -1.730  1.00  0.00           H  
ATOM    441  HG3 GLN A  30      -2.601   2.930  -1.037  1.00  0.00           H  
ATOM    442 HE21 GLN A  30      -1.354   3.182  -3.754  1.00  0.00           H  
ATOM    443 HE22 GLN A  30      -2.694   3.224  -4.844  1.00  0.00           H  
ATOM    444  N   ARG A  31      -4.139   6.247   2.004  1.00  0.00           N  
ATOM    445  CA  ARG A  31      -4.728   7.390   2.690  1.00  0.00           C  
ATOM    446  C   ARG A  31      -3.722   8.033   3.639  1.00  0.00           C  
ATOM    447  O   ARG A  31      -3.449   9.231   3.553  1.00  0.00           O  
ATOM    448  CB  ARG A  31      -5.975   6.960   3.466  1.00  0.00           C  
ATOM    449  CG  ARG A  31      -7.068   6.376   2.586  1.00  0.00           C  
ATOM    450  CD  ARG A  31      -8.339   6.113   3.378  1.00  0.00           C  
ATOM    451  NE  ARG A  31      -9.157   7.315   3.515  1.00  0.00           N  
ATOM    452  CZ  ARG A  31     -10.412   7.305   3.950  1.00  0.00           C  
ATOM    453  NH1 ARG A  31     -10.990   6.161   4.290  1.00  0.00           N  
ATOM    454  NH2 ARG A  31     -11.091   8.441   4.048  1.00  0.00           N  
ATOM    455  H   ARG A  31      -4.584   5.375   2.058  1.00  0.00           H  
ATOM    456  HA  ARG A  31      -5.013   8.115   1.942  1.00  0.00           H  
ATOM    457  HB2 ARG A  31      -5.692   6.214   4.194  1.00  0.00           H  
ATOM    458  HB3 ARG A  31      -6.377   7.819   3.980  1.00  0.00           H  
ATOM    459  HG2 ARG A  31      -7.290   7.073   1.792  1.00  0.00           H  
ATOM    460  HG3 ARG A  31      -6.718   5.445   2.164  1.00  0.00           H  
ATOM    461  HD2 ARG A  31      -8.914   5.354   2.869  1.00  0.00           H  
ATOM    462  HD3 ARG A  31      -8.068   5.760   4.362  1.00  0.00           H  
ATOM    463  HE  ARG A  31      -8.749   8.172   3.270  1.00  0.00           H  
ATOM    464 HH11 ARG A  31     -10.480   5.304   4.218  1.00  0.00           H  
ATOM    465 HH12 ARG A  31     -11.935   6.156   4.618  1.00  0.00           H  
ATOM    466 HH21 ARG A  31     -10.659   9.305   3.793  1.00  0.00           H  
ATOM    467 HH22 ARG A  31     -12.036   8.432   4.375  1.00  0.00           H  
ATOM    468  N   ILE A  32      -3.173   7.229   4.544  1.00  0.00           N  
ATOM    469  CA  ILE A  32      -2.197   7.720   5.509  1.00  0.00           C  
ATOM    470  C   ILE A  32      -1.259   8.740   4.872  1.00  0.00           C  
ATOM    471  O   ILE A  32      -0.758   9.643   5.543  1.00  0.00           O  
ATOM    472  CB  ILE A  32      -1.360   6.569   6.098  1.00  0.00           C  
ATOM    473  CG1 ILE A  32      -0.300   6.113   5.093  1.00  0.00           C  
ATOM    474  CG2 ILE A  32      -2.261   5.407   6.490  1.00  0.00           C  
ATOM    475  CD1 ILE A  32       0.573   4.989   5.605  1.00  0.00           C  
ATOM    476  H   ILE A  32      -3.431   6.284   4.563  1.00  0.00           H  
ATOM    477  HA  ILE A  32      -2.735   8.196   6.315  1.00  0.00           H  
ATOM    478  HB  ILE A  32      -0.870   6.929   6.989  1.00  0.00           H  
ATOM    479 HG12 ILE A  32      -0.789   5.770   4.195  1.00  0.00           H  
ATOM    480 HG13 ILE A  32       0.340   6.949   4.853  1.00  0.00           H  
ATOM    481 HG21 ILE A  32      -1.702   4.706   7.093  1.00  0.00           H  
ATOM    482 HG22 ILE A  32      -3.101   5.778   7.057  1.00  0.00           H  
ATOM    483 HG23 ILE A  32      -2.618   4.911   5.600  1.00  0.00           H  
ATOM    484 HD11 ILE A  32      -0.025   4.097   5.731  1.00  0.00           H  
ATOM    485 HD12 ILE A  32       1.362   4.793   4.894  1.00  0.00           H  
ATOM    486 HD13 ILE A  32       1.003   5.270   6.554  1.00  0.00           H  
ATOM    487  N   HIS A  33      -1.026   8.591   3.571  1.00  0.00           N  
ATOM    488  CA  HIS A  33      -0.150   9.501   2.842  1.00  0.00           C  
ATOM    489  C   HIS A  33      -0.911  10.745   2.394  1.00  0.00           C  
ATOM    490  O   HIS A  33      -0.484  11.872   2.646  1.00  0.00           O  
ATOM    491  CB  HIS A  33       0.457   8.795   1.629  1.00  0.00           C  
ATOM    492  CG  HIS A  33       1.307   7.616   1.986  1.00  0.00           C  
ATOM    493  ND1 HIS A  33       2.463   7.719   2.731  1.00  0.00           N  
ATOM    494  CD2 HIS A  33       1.164   6.301   1.696  1.00  0.00           C  
ATOM    495  CE1 HIS A  33       2.994   6.519   2.883  1.00  0.00           C  
ATOM    496  NE2 HIS A  33       2.225   5.641   2.265  1.00  0.00           N  
ATOM    497  H   HIS A  33      -1.454   7.852   3.091  1.00  0.00           H  
ATOM    498  HA  HIS A  33       0.644   9.801   3.508  1.00  0.00           H  
ATOM    499  HB2 HIS A  33      -0.340   8.448   0.987  1.00  0.00           H  
ATOM    500  HB3 HIS A  33       1.072   9.496   1.083  1.00  0.00           H  
ATOM    501  HD1 HIS A  33       2.838   8.548   3.093  1.00  0.00           H  
ATOM    502  HD2 HIS A  33       0.364   5.853   1.123  1.00  0.00           H  
ATOM    503  HE1 HIS A  33       3.903   6.293   3.422  1.00  0.00           H  
ATOM    504  N   THR A  34      -2.042  10.533   1.727  1.00  0.00           N  
ATOM    505  CA  THR A  34      -2.861  11.637   1.242  1.00  0.00           C  
ATOM    506  C   THR A  34      -3.765  12.176   2.345  1.00  0.00           C  
ATOM    507  O   THR A  34      -4.872  11.680   2.553  1.00  0.00           O  
ATOM    508  CB  THR A  34      -3.731  11.207   0.046  1.00  0.00           C  
ATOM    509  OG1 THR A  34      -4.566  10.105   0.417  1.00  0.00           O  
ATOM    510  CG2 THR A  34      -2.863  10.815  -1.141  1.00  0.00           C  
ATOM    511  H   THR A  34      -2.330   9.612   1.558  1.00  0.00           H  
ATOM    512  HA  THR A  34      -2.199  12.425   0.915  1.00  0.00           H  
ATOM    513  HB  THR A  34      -4.355  12.040  -0.244  1.00  0.00           H  
ATOM    514  HG1 THR A  34      -4.933  10.262   1.291  1.00  0.00           H  
ATOM    515 HG21 THR A  34      -3.494  10.506  -1.961  1.00  0.00           H  
ATOM    516 HG22 THR A  34      -2.215   9.999  -0.858  1.00  0.00           H  
ATOM    517 HG23 THR A  34      -2.266  11.661  -1.445  1.00  0.00           H  
ATOM    518  N   GLY A  35      -3.287  13.197   3.050  1.00  0.00           N  
ATOM    519  CA  GLY A  35      -4.065  13.788   4.122  1.00  0.00           C  
ATOM    520  C   GLY A  35      -4.761  15.066   3.698  1.00  0.00           C  
ATOM    521  O   GLY A  35      -4.370  16.158   4.111  1.00  0.00           O  
ATOM    522  H   GLY A  35      -2.398  13.552   2.839  1.00  0.00           H  
ATOM    523  HA2 GLY A  35      -4.810  13.076   4.446  1.00  0.00           H  
ATOM    524  HA3 GLY A  35      -3.408  14.007   4.951  1.00  0.00           H  
ATOM    525  N   GLU A  36      -5.793  14.931   2.871  1.00  0.00           N  
ATOM    526  CA  GLU A  36      -6.541  16.085   2.390  1.00  0.00           C  
ATOM    527  C   GLU A  36      -6.696  17.131   3.490  1.00  0.00           C  
ATOM    528  O   GLU A  36      -6.496  18.323   3.260  1.00  0.00           O  
ATOM    529  CB  GLU A  36      -7.920  15.653   1.885  1.00  0.00           C  
ATOM    530  CG  GLU A  36      -8.593  16.685   0.995  1.00  0.00           C  
ATOM    531  CD  GLU A  36      -7.974  16.756  -0.387  1.00  0.00           C  
ATOM    532  OE1 GLU A  36      -7.482  15.716  -0.872  1.00  0.00           O  
ATOM    533  OE2 GLU A  36      -7.983  17.852  -0.985  1.00  0.00           O  
ATOM    534  H   GLU A  36      -6.056  14.034   2.578  1.00  0.00           H  
ATOM    535  HA  GLU A  36      -5.989  16.521   1.571  1.00  0.00           H  
ATOM    536  HB2 GLU A  36      -7.813  14.737   1.323  1.00  0.00           H  
ATOM    537  HB3 GLU A  36      -8.559  15.470   2.735  1.00  0.00           H  
ATOM    538  HG2 GLU A  36      -9.636  16.427   0.893  1.00  0.00           H  
ATOM    539  HG3 GLU A  36      -8.508  17.655   1.462  1.00  0.00           H  
ATOM    540  N   ASN A  37      -7.053  16.675   4.686  1.00  0.00           N  
ATOM    541  CA  ASN A  37      -7.236  17.571   5.823  1.00  0.00           C  
ATOM    542  C   ASN A  37      -6.047  17.490   6.775  1.00  0.00           C  
ATOM    543  O   ASN A  37      -5.505  16.417   7.042  1.00  0.00           O  
ATOM    544  CB  ASN A  37      -8.526  17.225   6.569  1.00  0.00           C  
ATOM    545  CG  ASN A  37      -9.007  18.362   7.449  1.00  0.00           C  
ATOM    546  OD1 ASN A  37      -9.494  19.380   6.956  1.00  0.00           O  
ATOM    547  ND2 ASN A  37      -8.873  18.194   8.759  1.00  0.00           N  
ATOM    548  H   ASN A  37      -7.198  15.713   4.808  1.00  0.00           H  
ATOM    549  HA  ASN A  37      -7.310  18.578   5.442  1.00  0.00           H  
ATOM    550  HB2 ASN A  37      -9.300  16.998   5.851  1.00  0.00           H  
ATOM    551  HB3 ASN A  37      -8.354  16.360   7.192  1.00  0.00           H  
ATOM    552 HD21 ASN A  37      -8.477  17.357   9.081  1.00  0.00           H  
ATOM    553 HD22 ASN A  37      -9.177  18.913   9.351  1.00  0.00           H  
ATOM    554  N   PRO A  38      -5.630  18.652   7.301  1.00  0.00           N  
ATOM    555  CA  PRO A  38      -4.502  18.739   8.233  1.00  0.00           C  
ATOM    556  C   PRO A  38      -4.824  18.127   9.592  1.00  0.00           C  
ATOM    557  O   PRO A  38      -5.654  18.647  10.337  1.00  0.00           O  
ATOM    558  CB  PRO A  38      -4.269  20.246   8.367  1.00  0.00           C  
ATOM    559  CG  PRO A  38      -5.588  20.863   8.052  1.00  0.00           C  
ATOM    560  CD  PRO A  38      -6.229  19.969   7.027  1.00  0.00           C  
ATOM    561  HA  PRO A  38      -3.616  18.271   7.829  1.00  0.00           H  
ATOM    562  HB2 PRO A  38      -3.956  20.476   9.376  1.00  0.00           H  
ATOM    563  HB3 PRO A  38      -3.510  20.561   7.668  1.00  0.00           H  
ATOM    564  HG2 PRO A  38      -6.196  20.907   8.943  1.00  0.00           H  
ATOM    565  HG3 PRO A  38      -5.443  21.853   7.646  1.00  0.00           H  
ATOM    566  HD2 PRO A  38      -7.300  19.942   7.166  1.00  0.00           H  
ATOM    567  HD3 PRO A  38      -5.984  20.303   6.029  1.00  0.00           H  
ATOM    568  N   SER A  39      -4.161  17.019   9.908  1.00  0.00           N  
ATOM    569  CA  SER A  39      -4.379  16.333  11.176  1.00  0.00           C  
ATOM    570  C   SER A  39      -3.263  16.654  12.166  1.00  0.00           C  
ATOM    571  O   SER A  39      -2.819  15.789  12.920  1.00  0.00           O  
ATOM    572  CB  SER A  39      -4.462  14.822  10.956  1.00  0.00           C  
ATOM    573  OG  SER A  39      -5.163  14.190  12.013  1.00  0.00           O  
ATOM    574  H   SER A  39      -3.512  16.652   9.271  1.00  0.00           H  
ATOM    575  HA  SER A  39      -5.316  16.681  11.584  1.00  0.00           H  
ATOM    576  HB2 SER A  39      -4.979  14.624  10.029  1.00  0.00           H  
ATOM    577  HB3 SER A  39      -3.464  14.413  10.906  1.00  0.00           H  
ATOM    578  HG  SER A  39      -4.570  13.598  12.481  1.00  0.00           H  
ATOM    579  N   GLY A  40      -2.813  17.905  12.157  1.00  0.00           N  
ATOM    580  CA  GLY A  40      -1.753  18.319  13.057  1.00  0.00           C  
ATOM    581  C   GLY A  40      -0.557  18.888  12.320  1.00  0.00           C  
ATOM    582  O   GLY A  40      -0.590  19.099  11.108  1.00  0.00           O  
ATOM    583  H   GLY A  40      -3.205  18.552  11.534  1.00  0.00           H  
ATOM    584  HA2 GLY A  40      -2.139  19.070  13.730  1.00  0.00           H  
ATOM    585  HA3 GLY A  40      -1.432  17.464  13.634  1.00  0.00           H  
ATOM    586  N   PRO A  41       0.530  19.149  13.062  1.00  0.00           N  
ATOM    587  CA  PRO A  41       1.763  19.703  12.492  1.00  0.00           C  
ATOM    588  C   PRO A  41       2.490  18.702  11.601  1.00  0.00           C  
ATOM    589  O   PRO A  41       3.570  18.987  11.084  1.00  0.00           O  
ATOM    590  CB  PRO A  41       2.607  20.032  13.726  1.00  0.00           C  
ATOM    591  CG  PRO A  41       2.108  19.109  14.784  1.00  0.00           C  
ATOM    592  CD  PRO A  41       0.640  18.923  14.512  1.00  0.00           C  
ATOM    593  HA  PRO A  41       1.570  20.607  11.934  1.00  0.00           H  
ATOM    594  HB2 PRO A  41       3.651  19.857  13.508  1.00  0.00           H  
ATOM    595  HB3 PRO A  41       2.459  21.065  14.002  1.00  0.00           H  
ATOM    596  HG2 PRO A  41       2.624  18.163  14.719  1.00  0.00           H  
ATOM    597  HG3 PRO A  41       2.255  19.553  15.757  1.00  0.00           H  
ATOM    598  HD2 PRO A  41       0.333  17.921  14.771  1.00  0.00           H  
ATOM    599  HD3 PRO A  41       0.060  19.651  15.060  1.00  0.00           H  
ATOM    600  N   SER A  42       1.891  17.528  11.425  1.00  0.00           N  
ATOM    601  CA  SER A  42       2.484  16.483  10.599  1.00  0.00           C  
ATOM    602  C   SER A  42       3.231  17.087   9.413  1.00  0.00           C  
ATOM    603  O   SER A  42       4.408  16.799   9.195  1.00  0.00           O  
ATOM    604  CB  SER A  42       1.403  15.524  10.099  1.00  0.00           C  
ATOM    605  OG  SER A  42       1.017  14.616  11.117  1.00  0.00           O  
ATOM    606  H   SER A  42       1.031  17.360  11.865  1.00  0.00           H  
ATOM    607  HA  SER A  42       3.185  15.935  11.210  1.00  0.00           H  
ATOM    608  HB2 SER A  42       0.537  16.090   9.791  1.00  0.00           H  
ATOM    609  HB3 SER A  42       1.784  14.963   9.258  1.00  0.00           H  
ATOM    610  HG  SER A  42       1.553  13.822  11.058  1.00  0.00           H  
ATOM    611  N   SER A  43       2.538  17.927   8.651  1.00  0.00           N  
ATOM    612  CA  SER A  43       3.134  18.569   7.485  1.00  0.00           C  
ATOM    613  C   SER A  43       4.557  19.029   7.785  1.00  0.00           C  
ATOM    614  O   SER A  43       4.766  20.041   8.454  1.00  0.00           O  
ATOM    615  CB  SER A  43       2.283  19.761   7.043  1.00  0.00           C  
ATOM    616  OG  SER A  43       1.030  19.334   6.536  1.00  0.00           O  
ATOM    617  H   SER A  43       1.603  18.116   8.876  1.00  0.00           H  
ATOM    618  HA  SER A  43       3.164  17.843   6.686  1.00  0.00           H  
ATOM    619  HB2 SER A  43       2.113  20.412   7.887  1.00  0.00           H  
ATOM    620  HB3 SER A  43       2.805  20.305   6.269  1.00  0.00           H  
ATOM    621  HG  SER A  43       0.407  19.241   7.260  1.00  0.00           H  
ATOM    622  N   GLY A  44       5.533  18.277   7.286  1.00  0.00           N  
ATOM    623  CA  GLY A  44       6.925  18.622   7.512  1.00  0.00           C  
ATOM    624  C   GLY A  44       7.585  19.204   6.277  1.00  0.00           C  
ATOM    625  O   GLY A  44       8.344  18.497   5.616  1.00  0.00           O  
ATOM    626  H   GLY A  44       5.307  17.481   6.761  1.00  0.00           H  
ATOM    627  HA2 GLY A  44       6.980  19.346   8.311  1.00  0.00           H  
ATOM    628  HA3 GLY A  44       7.461  17.733   7.808  1.00  0.00           H  
TER     629      GLY A  44                                                      
HETATM  630 ZN    ZN A 201       2.025   3.857   1.259  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      15.992  -8.907 -10.642  1.00  0.00           N  
ATOM      2  CA  GLY A   1      15.416 -10.185 -11.020  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.116 -10.472 -10.295  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.003 -10.234  -9.093  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.492  -8.301 -10.057  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      15.230 -10.183 -12.084  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      16.124 -10.968 -10.791  1.00  0.00           H  
ATOM      8  N   SER A   2      13.132 -10.985 -11.028  1.00  0.00           N  
ATOM      9  CA  SER A   2      11.832 -11.300 -10.448  1.00  0.00           C  
ATOM     10  C   SER A   2      11.292 -12.613 -11.007  1.00  0.00           C  
ATOM     11  O   SER A   2      11.016 -12.725 -12.201  1.00  0.00           O  
ATOM     12  CB  SER A   2      10.840 -10.169 -10.722  1.00  0.00           C  
ATOM     13  OG  SER A   2      11.018  -9.100  -9.808  1.00  0.00           O  
ATOM     14  H   SER A   2      13.284 -11.152 -11.981  1.00  0.00           H  
ATOM     15  HA  SER A   2      11.961 -11.403  -9.381  1.00  0.00           H  
ATOM     16  HB2 SER A   2      10.989  -9.797 -11.725  1.00  0.00           H  
ATOM     17  HB3 SER A   2       9.832 -10.546 -10.625  1.00  0.00           H  
ATOM     18  HG  SER A   2      11.956  -8.931  -9.693  1.00  0.00           H  
ATOM     19  N   SER A   3      11.144 -13.604 -10.134  1.00  0.00           N  
ATOM     20  CA  SER A   3      10.640 -14.911 -10.540  1.00  0.00           C  
ATOM     21  C   SER A   3       9.276 -15.185  -9.915  1.00  0.00           C  
ATOM     22  O   SER A   3       9.001 -14.772  -8.789  1.00  0.00           O  
ATOM     23  CB  SER A   3      11.627 -16.009 -10.138  1.00  0.00           C  
ATOM     24  OG  SER A   3      12.887 -15.813 -10.757  1.00  0.00           O  
ATOM     25  H   SER A   3      11.381 -13.453  -9.195  1.00  0.00           H  
ATOM     26  HA  SER A   3      10.537 -14.907 -11.614  1.00  0.00           H  
ATOM     27  HB2 SER A   3      11.761 -15.995  -9.067  1.00  0.00           H  
ATOM     28  HB3 SER A   3      11.236 -16.969 -10.440  1.00  0.00           H  
ATOM     29  HG  SER A   3      13.439 -16.585 -10.611  1.00  0.00           H  
ATOM     30  N   GLY A   4       8.422 -15.886 -10.656  1.00  0.00           N  
ATOM     31  CA  GLY A   4       7.096 -16.204 -10.160  1.00  0.00           C  
ATOM     32  C   GLY A   4       6.000 -15.753 -11.104  1.00  0.00           C  
ATOM     33  O   GLY A   4       5.149 -14.944 -10.736  1.00  0.00           O  
ATOM     34  H   GLY A   4       8.696 -16.189 -11.547  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       7.022 -17.272 -10.023  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       6.956 -15.718  -9.205  1.00  0.00           H  
ATOM     37  N   SER A   5       6.021 -16.276 -12.326  1.00  0.00           N  
ATOM     38  CA  SER A   5       5.025 -15.917 -13.329  1.00  0.00           C  
ATOM     39  C   SER A   5       3.797 -16.816 -13.219  1.00  0.00           C  
ATOM     40  O   SER A   5       3.716 -17.858 -13.870  1.00  0.00           O  
ATOM     41  CB  SER A   5       5.623 -16.021 -14.733  1.00  0.00           C  
ATOM     42  OG  SER A   5       4.621 -15.879 -15.725  1.00  0.00           O  
ATOM     43  H   SER A   5       6.726 -16.916 -12.560  1.00  0.00           H  
ATOM     44  HA  SER A   5       4.726 -14.895 -13.148  1.00  0.00           H  
ATOM     45  HB2 SER A   5       6.358 -15.242 -14.867  1.00  0.00           H  
ATOM     46  HB3 SER A   5       6.095 -16.985 -14.850  1.00  0.00           H  
ATOM     47  HG  SER A   5       4.648 -14.989 -16.083  1.00  0.00           H  
ATOM     48  N   SER A   6       2.842 -16.404 -12.391  1.00  0.00           N  
ATOM     49  CA  SER A   6       1.619 -17.173 -12.192  1.00  0.00           C  
ATOM     50  C   SER A   6       0.503 -16.287 -11.649  1.00  0.00           C  
ATOM     51  O   SER A   6       0.740 -15.152 -11.236  1.00  0.00           O  
ATOM     52  CB  SER A   6       1.874 -18.337 -11.233  1.00  0.00           C  
ATOM     53  OG  SER A   6       2.402 -19.458 -11.920  1.00  0.00           O  
ATOM     54  H   SER A   6       2.965 -15.565 -11.900  1.00  0.00           H  
ATOM     55  HA  SER A   6       1.315 -17.567 -13.150  1.00  0.00           H  
ATOM     56  HB2 SER A   6       2.578 -18.029 -10.476  1.00  0.00           H  
ATOM     57  HB3 SER A   6       0.943 -18.624 -10.764  1.00  0.00           H  
ATOM     58  HG  SER A   6       2.828 -19.166 -12.730  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.718 -16.814 -11.652  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.854 -16.058 -11.158  1.00  0.00           C  
ATOM     61  C   GLY A   7      -1.513 -15.234  -9.932  1.00  0.00           C  
ATOM     62  O   GLY A   7      -1.777 -14.032  -9.892  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.849 -17.723 -11.994  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.200 -15.397 -11.939  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -2.647 -16.746 -10.905  1.00  0.00           H  
ATOM     66  N   GLU A   8      -0.926 -15.881  -8.930  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -0.551 -15.199  -7.697  1.00  0.00           C  
ATOM     68  C   GLU A   8      -0.017 -13.800  -7.989  1.00  0.00           C  
ATOM     69  O   GLU A   8       0.958 -13.636  -8.724  1.00  0.00           O  
ATOM     70  CB  GLU A   8       0.501 -16.011  -6.939  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -0.090 -17.079  -6.034  1.00  0.00           C  
ATOM     72  CD  GLU A   8       0.877 -17.534  -4.959  1.00  0.00           C  
ATOM     73  OE1 GLU A   8       2.040 -17.840  -5.299  1.00  0.00           O  
ATOM     74  OE2 GLU A   8       0.473 -17.584  -3.779  1.00  0.00           O  
ATOM     75  H   GLU A   8      -0.742 -16.839  -9.023  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -1.436 -15.112  -7.084  1.00  0.00           H  
ATOM     77  HB2 GLU A   8       1.151 -16.493  -7.654  1.00  0.00           H  
ATOM     78  HB3 GLU A   8       1.087 -15.338  -6.330  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -0.973 -16.681  -5.557  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -0.363 -17.933  -6.637  1.00  0.00           H  
ATOM     81  N   LYS A   9      -0.662 -12.793  -7.410  1.00  0.00           N  
ATOM     82  CA  LYS A   9      -0.253 -11.408  -7.606  1.00  0.00           C  
ATOM     83  C   LYS A   9      -0.743 -10.528  -6.461  1.00  0.00           C  
ATOM     84  O   LYS A   9      -1.878 -10.665  -6.001  1.00  0.00           O  
ATOM     85  CB  LYS A   9      -0.793 -10.879  -8.937  1.00  0.00           C  
ATOM     86  CG  LYS A   9      -0.601  -9.383  -9.119  1.00  0.00           C  
ATOM     87  CD  LYS A   9       0.835  -9.044  -9.483  1.00  0.00           C  
ATOM     88  CE  LYS A   9       0.924  -7.721 -10.226  1.00  0.00           C  
ATOM     89  NZ  LYS A   9       0.335  -7.810 -11.591  1.00  0.00           N  
ATOM     90  H   LYS A   9      -1.432 -12.988  -6.835  1.00  0.00           H  
ATOM     91  HA  LYS A   9       0.826 -11.380  -7.628  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      -0.286 -11.386  -9.744  1.00  0.00           H  
ATOM     93  HB3 LYS A   9      -1.850 -11.095  -8.994  1.00  0.00           H  
ATOM     94  HG2 LYS A   9      -1.252  -9.040  -9.910  1.00  0.00           H  
ATOM     95  HG3 LYS A   9      -0.857  -8.881  -8.196  1.00  0.00           H  
ATOM     96  HD2 LYS A   9       1.420  -8.976  -8.578  1.00  0.00           H  
ATOM     97  HD3 LYS A   9       1.232  -9.828 -10.112  1.00  0.00           H  
ATOM     98  HE2 LYS A   9       0.392  -6.969  -9.662  1.00  0.00           H  
ATOM     99  HE3 LYS A   9       1.963  -7.439 -10.309  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9       0.681  -8.663 -12.074  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9       0.603  -6.975 -12.151  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      -0.702  -7.854 -11.531  1.00  0.00           H  
ATOM    103  N   LEU A  10       0.117  -9.625  -6.004  1.00  0.00           N  
ATOM    104  CA  LEU A  10      -0.230  -8.721  -4.913  1.00  0.00           C  
ATOM    105  C   LEU A  10      -0.009  -7.267  -5.319  1.00  0.00           C  
ATOM    106  O   LEU A  10       0.861  -6.965  -6.136  1.00  0.00           O  
ATOM    107  CB  LEU A  10       0.601  -9.047  -3.671  1.00  0.00           C  
ATOM    108  CG  LEU A  10       1.989  -9.636  -3.927  1.00  0.00           C  
ATOM    109  CD1 LEU A  10       1.875 -11.004  -4.583  1.00  0.00           C  
ATOM    110  CD2 LEU A  10       2.816  -8.696  -4.792  1.00  0.00           C  
ATOM    111  H   LEU A  10       1.006  -9.563  -6.410  1.00  0.00           H  
ATOM    112  HA  LEU A  10      -1.275  -8.864  -4.684  1.00  0.00           H  
ATOM    113  HB2 LEU A  10       0.729  -8.134  -3.109  1.00  0.00           H  
ATOM    114  HB3 LEU A  10       0.043  -9.758  -3.078  1.00  0.00           H  
ATOM    115  HG  LEU A  10       2.500  -9.761  -2.983  1.00  0.00           H  
ATOM    116 HD11 LEU A  10       2.312 -10.968  -5.569  1.00  0.00           H  
ATOM    117 HD12 LEU A  10       0.834 -11.281  -4.659  1.00  0.00           H  
ATOM    118 HD13 LEU A  10       2.398 -11.735  -3.983  1.00  0.00           H  
ATOM    119 HD21 LEU A  10       2.457  -7.685  -4.669  1.00  0.00           H  
ATOM    120 HD22 LEU A  10       2.726  -8.987  -5.828  1.00  0.00           H  
ATOM    121 HD23 LEU A  10       3.853  -8.750  -4.492  1.00  0.00           H  
ATOM    122  N   HIS A  11      -0.802  -6.370  -4.741  1.00  0.00           N  
ATOM    123  CA  HIS A  11      -0.692  -4.947  -5.041  1.00  0.00           C  
ATOM    124  C   HIS A  11       0.213  -4.248  -4.031  1.00  0.00           C  
ATOM    125  O   HIS A  11       0.301  -4.658  -2.874  1.00  0.00           O  
ATOM    126  CB  HIS A  11      -2.075  -4.295  -5.040  1.00  0.00           C  
ATOM    127  CG  HIS A  11      -2.769  -4.361  -6.366  1.00  0.00           C  
ATOM    128  ND1 HIS A  11      -2.941  -3.262  -7.180  1.00  0.00           N  
ATOM    129  CD2 HIS A  11      -3.334  -5.404  -7.018  1.00  0.00           C  
ATOM    130  CE1 HIS A  11      -3.584  -3.626  -8.276  1.00  0.00           C  
ATOM    131  NE2 HIS A  11      -3.833  -4.921  -8.203  1.00  0.00           N  
ATOM    132  H   HIS A  11      -1.477  -6.672  -4.098  1.00  0.00           H  
ATOM    133  HA  HIS A  11      -0.258  -4.848  -6.024  1.00  0.00           H  
ATOM    134  HB2 HIS A  11      -2.700  -4.794  -4.314  1.00  0.00           H  
ATOM    135  HB3 HIS A  11      -1.976  -3.254  -4.768  1.00  0.00           H  
ATOM    136  HD2 HIS A  11      -3.384  -6.427  -6.672  1.00  0.00           H  
ATOM    137  HE1 HIS A  11      -3.858  -2.976  -9.093  1.00  0.00           H  
ATOM    138  HE2 HIS A  11      -4.373  -5.428  -8.843  1.00  0.00           H  
ATOM    139  N   GLU A  12       0.885  -3.191  -4.478  1.00  0.00           N  
ATOM    140  CA  GLU A  12       1.785  -2.437  -3.613  1.00  0.00           C  
ATOM    141  C   GLU A  12       1.451  -0.948  -3.647  1.00  0.00           C  
ATOM    142  O   GLU A  12       0.715  -0.485  -4.519  1.00  0.00           O  
ATOM    143  CB  GLU A  12       3.238  -2.655  -4.038  1.00  0.00           C  
ATOM    144  CG  GLU A  12       3.648  -1.834  -5.249  1.00  0.00           C  
ATOM    145  CD  GLU A  12       3.119  -2.407  -6.549  1.00  0.00           C  
ATOM    146  OE1 GLU A  12       1.939  -2.155  -6.872  1.00  0.00           O  
ATOM    147  OE2 GLU A  12       3.885  -3.108  -7.243  1.00  0.00           O  
ATOM    148  H   GLU A  12       0.773  -2.913  -5.411  1.00  0.00           H  
ATOM    149  HA  GLU A  12       1.656  -2.799  -2.604  1.00  0.00           H  
ATOM    150  HB2 GLU A  12       3.885  -2.391  -3.214  1.00  0.00           H  
ATOM    151  HB3 GLU A  12       3.378  -3.700  -4.273  1.00  0.00           H  
ATOM    152  HG2 GLU A  12       3.266  -0.831  -5.134  1.00  0.00           H  
ATOM    153  HG3 GLU A  12       4.727  -1.804  -5.299  1.00  0.00           H  
ATOM    154  N   CYS A  13       1.997  -0.204  -2.691  1.00  0.00           N  
ATOM    155  CA  CYS A  13       1.758   1.232  -2.609  1.00  0.00           C  
ATOM    156  C   CYS A  13       2.610   1.984  -3.628  1.00  0.00           C  
ATOM    157  O   CYS A  13       3.441   1.392  -4.316  1.00  0.00           O  
ATOM    158  CB  CYS A  13       2.062   1.741  -1.199  1.00  0.00           C  
ATOM    159  SG  CYS A  13       1.163   3.260  -0.747  1.00  0.00           S  
ATOM    160  H   CYS A  13       2.575  -0.631  -2.024  1.00  0.00           H  
ATOM    161  HA  CYS A  13       0.717   1.409  -2.830  1.00  0.00           H  
ATOM    162  HB2 CYS A  13       1.795   0.977  -0.483  1.00  0.00           H  
ATOM    163  HB3 CYS A  13       3.119   1.948  -1.119  1.00  0.00           H  
ATOM    164  N   SER A  14       2.397   3.293  -3.718  1.00  0.00           N  
ATOM    165  CA  SER A  14       3.142   4.126  -4.654  1.00  0.00           C  
ATOM    166  C   SER A  14       4.082   5.071  -3.912  1.00  0.00           C  
ATOM    167  O   SER A  14       4.997   5.643  -4.502  1.00  0.00           O  
ATOM    168  CB  SER A  14       2.180   4.930  -5.531  1.00  0.00           C  
ATOM    169  OG  SER A  14       1.255   4.080  -6.186  1.00  0.00           O  
ATOM    170  H   SER A  14       1.721   3.708  -3.142  1.00  0.00           H  
ATOM    171  HA  SER A  14       3.730   3.474  -5.283  1.00  0.00           H  
ATOM    172  HB2 SER A  14       1.635   5.629  -4.916  1.00  0.00           H  
ATOM    173  HB3 SER A  14       2.745   5.471  -6.277  1.00  0.00           H  
ATOM    174  HG  SER A  14       1.142   4.369  -7.094  1.00  0.00           H  
ATOM    175  N   GLU A  15       3.847   5.230  -2.613  1.00  0.00           N  
ATOM    176  CA  GLU A  15       4.672   6.106  -1.789  1.00  0.00           C  
ATOM    177  C   GLU A  15       5.650   5.296  -0.943  1.00  0.00           C  
ATOM    178  O   GLU A  15       6.835   5.620  -0.862  1.00  0.00           O  
ATOM    179  CB  GLU A  15       3.791   6.970  -0.884  1.00  0.00           C  
ATOM    180  CG  GLU A  15       3.386   8.293  -1.512  1.00  0.00           C  
ATOM    181  CD  GLU A  15       4.515   9.305  -1.519  1.00  0.00           C  
ATOM    182  OE1 GLU A  15       4.981   9.683  -0.424  1.00  0.00           O  
ATOM    183  OE2 GLU A  15       4.933   9.719  -2.621  1.00  0.00           O  
ATOM    184  H   GLU A  15       3.102   4.746  -2.199  1.00  0.00           H  
ATOM    185  HA  GLU A  15       5.234   6.749  -2.449  1.00  0.00           H  
ATOM    186  HB2 GLU A  15       2.894   6.419  -0.643  1.00  0.00           H  
ATOM    187  HB3 GLU A  15       4.330   7.178   0.028  1.00  0.00           H  
ATOM    188  HG2 GLU A  15       3.078   8.113  -2.531  1.00  0.00           H  
ATOM    189  HG3 GLU A  15       2.558   8.703  -0.953  1.00  0.00           H  
ATOM    190  N   CYS A  16       5.144   4.240  -0.313  1.00  0.00           N  
ATOM    191  CA  CYS A  16       5.971   3.383   0.528  1.00  0.00           C  
ATOM    192  C   CYS A  16       6.329   2.090  -0.199  1.00  0.00           C  
ATOM    193  O   CYS A  16       7.234   1.364   0.214  1.00  0.00           O  
ATOM    194  CB  CYS A  16       5.243   3.062   1.835  1.00  0.00           C  
ATOM    195  SG  CYS A  16       3.664   2.182   1.610  1.00  0.00           S  
ATOM    196  H   CYS A  16       4.191   4.033  -0.416  1.00  0.00           H  
ATOM    197  HA  CYS A  16       6.880   3.918   0.755  1.00  0.00           H  
ATOM    198  HB2 CYS A  16       5.879   2.441   2.449  1.00  0.00           H  
ATOM    199  HB3 CYS A  16       5.035   3.983   2.358  1.00  0.00           H  
ATOM    200  N   ARG A  17       5.612   1.809  -1.282  1.00  0.00           N  
ATOM    201  CA  ARG A  17       5.854   0.603  -2.066  1.00  0.00           C  
ATOM    202  C   ARG A  17       5.651  -0.648  -1.216  1.00  0.00           C  
ATOM    203  O   ARG A  17       6.410  -1.611  -1.319  1.00  0.00           O  
ATOM    204  CB  ARG A  17       7.271   0.618  -2.640  1.00  0.00           C  
ATOM    205  CG  ARG A  17       7.530   1.772  -3.595  1.00  0.00           C  
ATOM    206  CD  ARG A  17       6.595   1.723  -4.794  1.00  0.00           C  
ATOM    207  NE  ARG A  17       7.179   2.364  -5.969  1.00  0.00           N  
ATOM    208  CZ  ARG A  17       8.049   1.767  -6.776  1.00  0.00           C  
ATOM    209  NH1 ARG A  17       8.434   0.521  -6.536  1.00  0.00           N  
ATOM    210  NH2 ARG A  17       8.536   2.416  -7.826  1.00  0.00           N  
ATOM    211  H   ARG A  17       4.904   2.426  -1.561  1.00  0.00           H  
ATOM    212  HA  ARG A  17       5.145   0.589  -2.880  1.00  0.00           H  
ATOM    213  HB2 ARG A  17       7.977   0.689  -1.825  1.00  0.00           H  
ATOM    214  HB3 ARG A  17       7.441  -0.306  -3.172  1.00  0.00           H  
ATOM    215  HG2 ARG A  17       7.375   2.703  -3.070  1.00  0.00           H  
ATOM    216  HG3 ARG A  17       8.551   1.718  -3.942  1.00  0.00           H  
ATOM    217  HD2 ARG A  17       6.384   0.690  -5.027  1.00  0.00           H  
ATOM    218  HD3 ARG A  17       5.677   2.229  -4.538  1.00  0.00           H  
ATOM    219  HE  ARG A  17       6.908   3.285  -6.165  1.00  0.00           H  
ATOM    220 HH11 ARG A  17       8.068   0.030  -5.746  1.00  0.00           H  
ATOM    221 HH12 ARG A  17       9.088   0.074  -7.145  1.00  0.00           H  
ATOM    222 HH21 ARG A  17       8.248   3.355  -8.010  1.00  0.00           H  
ATOM    223 HH22 ARG A  17       9.190   1.966  -8.432  1.00  0.00           H  
ATOM    224  N   LYS A  18       4.622  -0.625  -0.375  1.00  0.00           N  
ATOM    225  CA  LYS A  18       4.318  -1.756   0.493  1.00  0.00           C  
ATOM    226  C   LYS A  18       3.208  -2.617  -0.104  1.00  0.00           C  
ATOM    227  O   LYS A  18       2.201  -2.101  -0.591  1.00  0.00           O  
ATOM    228  CB  LYS A  18       3.904  -1.263   1.881  1.00  0.00           C  
ATOM    229  CG  LYS A  18       3.863  -2.362   2.929  1.00  0.00           C  
ATOM    230  CD  LYS A  18       3.119  -1.915   4.176  1.00  0.00           C  
ATOM    231  CE  LYS A  18       3.310  -2.897   5.322  1.00  0.00           C  
ATOM    232  NZ  LYS A  18       3.021  -2.273   6.642  1.00  0.00           N  
ATOM    233  H   LYS A  18       4.052   0.172  -0.339  1.00  0.00           H  
ATOM    234  HA  LYS A  18       5.211  -2.355   0.584  1.00  0.00           H  
ATOM    235  HB2 LYS A  18       4.607  -0.510   2.207  1.00  0.00           H  
ATOM    236  HB3 LYS A  18       2.921  -0.821   1.815  1.00  0.00           H  
ATOM    237  HG2 LYS A  18       3.363  -3.225   2.514  1.00  0.00           H  
ATOM    238  HG3 LYS A  18       4.875  -2.626   3.201  1.00  0.00           H  
ATOM    239  HD2 LYS A  18       3.491  -0.948   4.480  1.00  0.00           H  
ATOM    240  HD3 LYS A  18       2.064  -1.842   3.949  1.00  0.00           H  
ATOM    241  HE2 LYS A  18       2.646  -3.735   5.176  1.00  0.00           H  
ATOM    242  HE3 LYS A  18       4.333  -3.244   5.313  1.00  0.00           H  
ATOM    243  HZ1 LYS A  18       3.077  -2.987   7.396  1.00  0.00           H  
ATOM    244  HZ2 LYS A  18       2.066  -1.860   6.640  1.00  0.00           H  
ATOM    245  HZ3 LYS A  18       3.711  -1.520   6.841  1.00  0.00           H  
ATOM    246  N   THR A  19       3.398  -3.932  -0.061  1.00  0.00           N  
ATOM    247  CA  THR A  19       2.414  -4.864  -0.597  1.00  0.00           C  
ATOM    248  C   THR A  19       1.281  -5.099   0.396  1.00  0.00           C  
ATOM    249  O   THR A  19       1.438  -4.874   1.596  1.00  0.00           O  
ATOM    250  CB  THR A  19       3.057  -6.217  -0.954  1.00  0.00           C  
ATOM    251  OG1 THR A  19       3.470  -6.893   0.238  1.00  0.00           O  
ATOM    252  CG2 THR A  19       4.254  -6.021  -1.873  1.00  0.00           C  
ATOM    253  H   THR A  19       4.220  -4.282   0.340  1.00  0.00           H  
ATOM    254  HA  THR A  19       2.004  -4.434  -1.500  1.00  0.00           H  
ATOM    255  HB  THR A  19       2.324  -6.823  -1.467  1.00  0.00           H  
ATOM    256  HG1 THR A  19       3.585  -7.828   0.053  1.00  0.00           H  
ATOM    257 HG21 THR A  19       3.910  -5.882  -2.886  1.00  0.00           H  
ATOM    258 HG22 THR A  19       4.890  -6.893  -1.826  1.00  0.00           H  
ATOM    259 HG23 THR A  19       4.811  -5.151  -1.558  1.00  0.00           H  
ATOM    260  N   PHE A  20       0.140  -5.553  -0.111  1.00  0.00           N  
ATOM    261  CA  PHE A  20      -1.020  -5.819   0.732  1.00  0.00           C  
ATOM    262  C   PHE A  20      -1.753  -7.074   0.268  1.00  0.00           C  
ATOM    263  O   PHE A  20      -1.877  -7.326  -0.930  1.00  0.00           O  
ATOM    264  CB  PHE A  20      -1.973  -4.622   0.717  1.00  0.00           C  
ATOM    265  CG  PHE A  20      -1.393  -3.386   1.344  1.00  0.00           C  
ATOM    266  CD1 PHE A  20      -0.415  -2.655   0.690  1.00  0.00           C  
ATOM    267  CD2 PHE A  20      -1.828  -2.956   2.588  1.00  0.00           C  
ATOM    268  CE1 PHE A  20       0.120  -1.517   1.265  1.00  0.00           C  
ATOM    269  CE2 PHE A  20      -1.297  -1.819   3.166  1.00  0.00           C  
ATOM    270  CZ  PHE A  20      -0.321  -1.099   2.505  1.00  0.00           C  
ATOM    271  H   PHE A  20       0.076  -5.713  -1.076  1.00  0.00           H  
ATOM    272  HA  PHE A  20      -0.667  -5.974   1.740  1.00  0.00           H  
ATOM    273  HB2 PHE A  20      -2.227  -4.386  -0.306  1.00  0.00           H  
ATOM    274  HB3 PHE A  20      -2.871  -4.880   1.256  1.00  0.00           H  
ATOM    275  HD1 PHE A  20      -0.069  -2.981  -0.280  1.00  0.00           H  
ATOM    276  HD2 PHE A  20      -2.590  -3.518   3.107  1.00  0.00           H  
ATOM    277  HE1 PHE A  20       0.883  -0.957   0.744  1.00  0.00           H  
ATOM    278  HE2 PHE A  20      -1.643  -1.494   4.136  1.00  0.00           H  
ATOM    279  HZ  PHE A  20       0.095  -0.210   2.955  1.00  0.00           H  
ATOM    280  N   SER A  21      -2.238  -7.856   1.227  1.00  0.00           N  
ATOM    281  CA  SER A  21      -2.956  -9.088   0.918  1.00  0.00           C  
ATOM    282  C   SER A  21      -4.129  -8.812  -0.018  1.00  0.00           C  
ATOM    283  O   SER A  21      -4.320  -9.510  -1.014  1.00  0.00           O  
ATOM    284  CB  SER A  21      -3.459  -9.746   2.205  1.00  0.00           C  
ATOM    285  OG  SER A  21      -4.373  -8.903   2.885  1.00  0.00           O  
ATOM    286  H   SER A  21      -2.107  -7.601   2.164  1.00  0.00           H  
ATOM    287  HA  SER A  21      -2.267  -9.758   0.426  1.00  0.00           H  
ATOM    288  HB2 SER A  21      -3.955 -10.673   1.961  1.00  0.00           H  
ATOM    289  HB3 SER A  21      -2.619  -9.946   2.855  1.00  0.00           H  
ATOM    290  HG  SER A  21      -4.322  -9.072   3.829  1.00  0.00           H  
ATOM    291  N   PHE A  22      -4.912  -7.790   0.310  1.00  0.00           N  
ATOM    292  CA  PHE A  22      -6.067  -7.422  -0.500  1.00  0.00           C  
ATOM    293  C   PHE A  22      -5.965  -5.972  -0.966  1.00  0.00           C  
ATOM    294  O   PHE A  22      -5.782  -5.060  -0.159  1.00  0.00           O  
ATOM    295  CB  PHE A  22      -7.359  -7.624   0.295  1.00  0.00           C  
ATOM    296  CG  PHE A  22      -7.496  -9.002   0.876  1.00  0.00           C  
ATOM    297  CD1 PHE A  22      -7.936 -10.058   0.094  1.00  0.00           C  
ATOM    298  CD2 PHE A  22      -7.183  -9.242   2.204  1.00  0.00           C  
ATOM    299  CE1 PHE A  22      -8.063 -11.327   0.626  1.00  0.00           C  
ATOM    300  CE2 PHE A  22      -7.309 -10.510   2.742  1.00  0.00           C  
ATOM    301  CZ  PHE A  22      -7.748 -11.553   1.952  1.00  0.00           C  
ATOM    302  H   PHE A  22      -4.708  -7.271   1.116  1.00  0.00           H  
ATOM    303  HA  PHE A  22      -6.083  -8.065  -1.366  1.00  0.00           H  
ATOM    304  HB2 PHE A  22      -7.386  -6.917   1.110  1.00  0.00           H  
ATOM    305  HB3 PHE A  22      -8.204  -7.451  -0.355  1.00  0.00           H  
ATOM    306  HD1 PHE A  22      -8.182  -9.882  -0.943  1.00  0.00           H  
ATOM    307  HD2 PHE A  22      -6.839  -8.426   2.824  1.00  0.00           H  
ATOM    308  HE1 PHE A  22      -8.407 -12.141   0.006  1.00  0.00           H  
ATOM    309  HE2 PHE A  22      -7.061 -10.683   3.779  1.00  0.00           H  
ATOM    310  HZ  PHE A  22      -7.847 -12.543   2.370  1.00  0.00           H  
ATOM    311  N   HIS A  23      -6.085  -5.768  -2.274  1.00  0.00           N  
ATOM    312  CA  HIS A  23      -6.006  -4.429  -2.848  1.00  0.00           C  
ATOM    313  C   HIS A  23      -6.846  -3.442  -2.044  1.00  0.00           C  
ATOM    314  O   HIS A  23      -6.413  -2.324  -1.768  1.00  0.00           O  
ATOM    315  CB  HIS A  23      -6.475  -4.448  -4.304  1.00  0.00           C  
ATOM    316  CG  HIS A  23      -6.139  -3.198  -5.057  1.00  0.00           C  
ATOM    317  ND1 HIS A  23      -5.436  -3.201  -6.244  1.00  0.00           N  
ATOM    318  CD2 HIS A  23      -6.414  -1.900  -4.788  1.00  0.00           C  
ATOM    319  CE1 HIS A  23      -5.293  -1.959  -6.671  1.00  0.00           C  
ATOM    320  NE2 HIS A  23      -5.878  -1.150  -5.805  1.00  0.00           N  
ATOM    321  H   HIS A  23      -6.230  -6.534  -2.866  1.00  0.00           H  
ATOM    322  HA  HIS A  23      -4.974  -4.114  -2.816  1.00  0.00           H  
ATOM    323  HB2 HIS A  23      -6.010  -5.278  -4.814  1.00  0.00           H  
ATOM    324  HB3 HIS A  23      -7.548  -4.572  -4.328  1.00  0.00           H  
ATOM    325  HD2 HIS A  23      -6.955  -1.524  -3.931  1.00  0.00           H  
ATOM    326  HE1 HIS A  23      -4.784  -1.655  -7.574  1.00  0.00           H  
ATOM    327  HE2 HIS A  23      -5.845  -0.172  -5.836  1.00  0.00           H  
ATOM    328  N   SER A  24      -8.051  -3.864  -1.671  1.00  0.00           N  
ATOM    329  CA  SER A  24      -8.953  -3.015  -0.902  1.00  0.00           C  
ATOM    330  C   SER A  24      -8.210  -2.322   0.237  1.00  0.00           C  
ATOM    331  O   SER A  24      -8.408  -1.134   0.488  1.00  0.00           O  
ATOM    332  CB  SER A  24     -10.111  -3.843  -0.340  1.00  0.00           C  
ATOM    333  OG  SER A  24     -10.946  -3.054   0.490  1.00  0.00           O  
ATOM    334  H   SER A  24      -8.340  -4.766  -1.921  1.00  0.00           H  
ATOM    335  HA  SER A  24      -9.349  -2.263  -1.568  1.00  0.00           H  
ATOM    336  HB2 SER A  24     -10.700  -4.232  -1.156  1.00  0.00           H  
ATOM    337  HB3 SER A  24      -9.715  -4.662   0.242  1.00  0.00           H  
ATOM    338  HG  SER A  24     -10.723  -3.211   1.411  1.00  0.00           H  
ATOM    339  N   GLN A  25      -7.354  -3.075   0.921  1.00  0.00           N  
ATOM    340  CA  GLN A  25      -6.582  -2.534   2.033  1.00  0.00           C  
ATOM    341  C   GLN A  25      -5.639  -1.434   1.556  1.00  0.00           C  
ATOM    342  O   GLN A  25      -5.707  -0.297   2.025  1.00  0.00           O  
ATOM    343  CB  GLN A  25      -5.784  -3.646   2.716  1.00  0.00           C  
ATOM    344  CG  GLN A  25      -6.636  -4.568   3.572  1.00  0.00           C  
ATOM    345  CD  GLN A  25      -5.805  -5.512   4.419  1.00  0.00           C  
ATOM    346  OE1 GLN A  25      -5.425  -6.594   3.972  1.00  0.00           O  
ATOM    347  NE2 GLN A  25      -5.517  -5.105   5.650  1.00  0.00           N  
ATOM    348  H   GLN A  25      -7.241  -4.016   0.672  1.00  0.00           H  
ATOM    349  HA  GLN A  25      -7.275  -2.113   2.744  1.00  0.00           H  
ATOM    350  HB2 GLN A  25      -5.297  -4.242   1.957  1.00  0.00           H  
ATOM    351  HB3 GLN A  25      -5.031  -3.197   3.347  1.00  0.00           H  
ATOM    352  HG2 GLN A  25      -7.248  -3.967   4.228  1.00  0.00           H  
ATOM    353  HG3 GLN A  25      -7.272  -5.154   2.925  1.00  0.00           H  
ATOM    354 HE21 GLN A  25      -5.855  -4.231   5.939  1.00  0.00           H  
ATOM    355 HE22 GLN A  25      -4.982  -5.696   6.219  1.00  0.00           H  
ATOM    356  N   LEU A  26      -4.759  -1.780   0.623  1.00  0.00           N  
ATOM    357  CA  LEU A  26      -3.801  -0.822   0.082  1.00  0.00           C  
ATOM    358  C   LEU A  26      -4.420   0.568  -0.022  1.00  0.00           C  
ATOM    359  O   LEU A  26      -4.029   1.489   0.695  1.00  0.00           O  
ATOM    360  CB  LEU A  26      -3.313  -1.279  -1.293  1.00  0.00           C  
ATOM    361  CG  LEU A  26      -2.698  -0.197  -2.182  1.00  0.00           C  
ATOM    362  CD1 LEU A  26      -1.432   0.358  -1.549  1.00  0.00           C  
ATOM    363  CD2 LEU A  26      -2.405  -0.749  -3.569  1.00  0.00           C  
ATOM    364  H   LEU A  26      -4.753  -2.701   0.288  1.00  0.00           H  
ATOM    365  HA  LEU A  26      -2.959  -0.778   0.757  1.00  0.00           H  
ATOM    366  HB2 LEU A  26      -2.567  -2.045  -1.142  1.00  0.00           H  
ATOM    367  HB3 LEU A  26      -4.157  -1.701  -1.820  1.00  0.00           H  
ATOM    368  HG  LEU A  26      -3.402   0.617  -2.286  1.00  0.00           H  
ATOM    369 HD11 LEU A  26      -1.433   0.141  -0.491  1.00  0.00           H  
ATOM    370 HD12 LEU A  26      -1.394   1.427  -1.697  1.00  0.00           H  
ATOM    371 HD13 LEU A  26      -0.569  -0.100  -2.010  1.00  0.00           H  
ATOM    372 HD21 LEU A  26      -1.350  -0.658  -3.778  1.00  0.00           H  
ATOM    373 HD22 LEU A  26      -2.967  -0.191  -4.304  1.00  0.00           H  
ATOM    374 HD23 LEU A  26      -2.692  -1.790  -3.611  1.00  0.00           H  
ATOM    375  N   VAL A  27      -5.391   0.712  -0.918  1.00  0.00           N  
ATOM    376  CA  VAL A  27      -6.068   1.989  -1.114  1.00  0.00           C  
ATOM    377  C   VAL A  27      -6.272   2.712   0.213  1.00  0.00           C  
ATOM    378  O   VAL A  27      -6.051   3.919   0.314  1.00  0.00           O  
ATOM    379  CB  VAL A  27      -7.434   1.800  -1.799  1.00  0.00           C  
ATOM    380  CG1 VAL A  27      -7.990   3.139  -2.260  1.00  0.00           C  
ATOM    381  CG2 VAL A  27      -7.316   0.833  -2.967  1.00  0.00           C  
ATOM    382  H   VAL A  27      -5.659  -0.059  -1.460  1.00  0.00           H  
ATOM    383  HA  VAL A  27      -5.449   2.600  -1.754  1.00  0.00           H  
ATOM    384  HB  VAL A  27      -8.120   1.380  -1.079  1.00  0.00           H  
ATOM    385 HG11 VAL A  27      -9.033   3.209  -1.988  1.00  0.00           H  
ATOM    386 HG12 VAL A  27      -7.439   3.940  -1.788  1.00  0.00           H  
ATOM    387 HG13 VAL A  27      -7.892   3.219  -3.333  1.00  0.00           H  
ATOM    388 HG21 VAL A  27      -6.274   0.621  -3.155  1.00  0.00           H  
ATOM    389 HG22 VAL A  27      -7.832  -0.085  -2.727  1.00  0.00           H  
ATOM    390 HG23 VAL A  27      -7.758   1.275  -3.848  1.00  0.00           H  
ATOM    391  N   ILE A  28      -6.694   1.965   1.228  1.00  0.00           N  
ATOM    392  CA  ILE A  28      -6.926   2.535   2.549  1.00  0.00           C  
ATOM    393  C   ILE A  28      -5.626   3.037   3.168  1.00  0.00           C  
ATOM    394  O   ILE A  28      -5.600   4.078   3.825  1.00  0.00           O  
ATOM    395  CB  ILE A  28      -7.571   1.509   3.499  1.00  0.00           C  
ATOM    396  CG1 ILE A  28      -8.890   0.998   2.915  1.00  0.00           C  
ATOM    397  CG2 ILE A  28      -7.798   2.126   4.871  1.00  0.00           C  
ATOM    398  CD1 ILE A  28      -9.363  -0.298   3.534  1.00  0.00           C  
ATOM    399  H   ILE A  28      -6.852   1.009   1.085  1.00  0.00           H  
ATOM    400  HA  ILE A  28      -7.605   3.369   2.438  1.00  0.00           H  
ATOM    401  HB  ILE A  28      -6.890   0.679   3.613  1.00  0.00           H  
ATOM    402 HG12 ILE A  28      -9.657   1.740   3.071  1.00  0.00           H  
ATOM    403 HG13 ILE A  28      -8.765   0.834   1.854  1.00  0.00           H  
ATOM    404 HG21 ILE A  28      -6.879   2.091   5.438  1.00  0.00           H  
ATOM    405 HG22 ILE A  28      -8.109   3.154   4.756  1.00  0.00           H  
ATOM    406 HG23 ILE A  28      -8.564   1.573   5.393  1.00  0.00           H  
ATOM    407 HD11 ILE A  28      -9.820  -0.915   2.773  1.00  0.00           H  
ATOM    408 HD12 ILE A  28      -8.521  -0.822   3.962  1.00  0.00           H  
ATOM    409 HD13 ILE A  28     -10.087  -0.086   4.306  1.00  0.00           H  
ATOM    410  N   HIS A  29      -4.547   2.291   2.952  1.00  0.00           N  
ATOM    411  CA  HIS A  29      -3.242   2.661   3.486  1.00  0.00           C  
ATOM    412  C   HIS A  29      -2.738   3.951   2.845  1.00  0.00           C  
ATOM    413  O   HIS A  29      -2.378   4.900   3.540  1.00  0.00           O  
ATOM    414  CB  HIS A  29      -2.234   1.535   3.254  1.00  0.00           C  
ATOM    415  CG  HIS A  29      -0.808   1.967   3.406  1.00  0.00           C  
ATOM    416  ND1 HIS A  29      -0.126   1.901   4.603  1.00  0.00           N  
ATOM    417  CD2 HIS A  29       0.066   2.470   2.504  1.00  0.00           C  
ATOM    418  CE1 HIS A  29       1.106   2.347   4.430  1.00  0.00           C  
ATOM    419  NE2 HIS A  29       1.248   2.699   3.165  1.00  0.00           N  
ATOM    420  H   HIS A  29      -4.632   1.472   2.420  1.00  0.00           H  
ATOM    421  HA  HIS A  29      -3.351   2.821   4.548  1.00  0.00           H  
ATOM    422  HB2 HIS A  29      -2.418   0.743   3.965  1.00  0.00           H  
ATOM    423  HB3 HIS A  29      -2.359   1.149   2.252  1.00  0.00           H  
ATOM    424  HD1 HIS A  29      -0.490   1.577   5.452  1.00  0.00           H  
ATOM    425  HD2 HIS A  29      -0.129   2.659   1.457  1.00  0.00           H  
ATOM    426  HE1 HIS A  29       1.867   2.413   5.193  1.00  0.00           H  
ATOM    427  N   GLN A  30      -2.717   3.976   1.516  1.00  0.00           N  
ATOM    428  CA  GLN A  30      -2.256   5.149   0.783  1.00  0.00           C  
ATOM    429  C   GLN A  30      -2.723   6.433   1.460  1.00  0.00           C  
ATOM    430  O   GLN A  30      -2.094   7.483   1.323  1.00  0.00           O  
ATOM    431  CB  GLN A  30      -2.763   5.106  -0.660  1.00  0.00           C  
ATOM    432  CG  GLN A  30      -2.252   3.911  -1.449  1.00  0.00           C  
ATOM    433  CD  GLN A  30      -2.955   3.749  -2.782  1.00  0.00           C  
ATOM    434  OE1 GLN A  30      -4.018   4.327  -3.011  1.00  0.00           O  
ATOM    435  NE2 GLN A  30      -2.364   2.959  -3.671  1.00  0.00           N  
ATOM    436  H   GLN A  30      -3.017   3.188   1.018  1.00  0.00           H  
ATOM    437  HA  GLN A  30      -1.177   5.133   0.776  1.00  0.00           H  
ATOM    438  HB2 GLN A  30      -3.842   5.069  -0.649  1.00  0.00           H  
ATOM    439  HB3 GLN A  30      -2.447   6.006  -1.167  1.00  0.00           H  
ATOM    440  HG2 GLN A  30      -1.196   4.041  -1.630  1.00  0.00           H  
ATOM    441  HG3 GLN A  30      -2.409   3.017  -0.864  1.00  0.00           H  
ATOM    442 HE21 GLN A  30      -1.519   2.530  -3.419  1.00  0.00           H  
ATOM    443 HE22 GLN A  30      -2.797   2.835  -4.540  1.00  0.00           H  
ATOM    444  N   ARG A  31      -3.829   6.342   2.191  1.00  0.00           N  
ATOM    445  CA  ARG A  31      -4.381   7.497   2.889  1.00  0.00           C  
ATOM    446  C   ARG A  31      -3.368   8.072   3.874  1.00  0.00           C  
ATOM    447  O   ARG A  31      -3.038   9.257   3.820  1.00  0.00           O  
ATOM    448  CB  ARG A  31      -5.663   7.109   3.627  1.00  0.00           C  
ATOM    449  CG  ARG A  31      -6.732   6.518   2.723  1.00  0.00           C  
ATOM    450  CD  ARG A  31      -7.961   6.097   3.513  1.00  0.00           C  
ATOM    451  NE  ARG A  31      -9.127   5.911   2.654  1.00  0.00           N  
ATOM    452  CZ  ARG A  31      -9.904   6.908   2.244  1.00  0.00           C  
ATOM    453  NH1 ARG A  31      -9.639   8.154   2.612  1.00  0.00           N  
ATOM    454  NH2 ARG A  31     -10.948   6.659   1.463  1.00  0.00           N  
ATOM    455  H   ARG A  31      -4.286   5.478   2.262  1.00  0.00           H  
ATOM    456  HA  ARG A  31      -4.615   8.250   2.151  1.00  0.00           H  
ATOM    457  HB2 ARG A  31      -5.421   6.379   4.386  1.00  0.00           H  
ATOM    458  HB3 ARG A  31      -6.071   7.989   4.102  1.00  0.00           H  
ATOM    459  HG2 ARG A  31      -7.024   7.259   1.993  1.00  0.00           H  
ATOM    460  HG3 ARG A  31      -6.325   5.654   2.218  1.00  0.00           H  
ATOM    461  HD2 ARG A  31      -7.746   5.167   4.019  1.00  0.00           H  
ATOM    462  HD3 ARG A  31      -8.181   6.861   4.244  1.00  0.00           H  
ATOM    463  HE  ARG A  31      -9.341   4.998   2.371  1.00  0.00           H  
ATOM    464 HH11 ARG A  31      -8.853   8.344   3.199  1.00  0.00           H  
ATOM    465 HH12 ARG A  31     -10.225   8.902   2.300  1.00  0.00           H  
ATOM    466 HH21 ARG A  31     -11.150   5.721   1.184  1.00  0.00           H  
ATOM    467 HH22 ARG A  31     -11.531   7.409   1.155  1.00  0.00           H  
ATOM    468  N   ILE A  32      -2.879   7.225   4.774  1.00  0.00           N  
ATOM    469  CA  ILE A  32      -1.903   7.649   5.770  1.00  0.00           C  
ATOM    470  C   ILE A  32      -0.929   8.667   5.187  1.00  0.00           C  
ATOM    471  O   ILE A  32      -0.423   9.536   5.898  1.00  0.00           O  
ATOM    472  CB  ILE A  32      -1.109   6.453   6.325  1.00  0.00           C  
ATOM    473  CG1 ILE A  32      -0.035   6.018   5.325  1.00  0.00           C  
ATOM    474  CG2 ILE A  32      -2.045   5.296   6.642  1.00  0.00           C  
ATOM    475  CD1 ILE A  32       0.851   4.903   5.836  1.00  0.00           C  
ATOM    476  H   ILE A  32      -3.180   6.293   4.766  1.00  0.00           H  
ATOM    477  HA  ILE A  32      -2.441   8.109   6.588  1.00  0.00           H  
ATOM    478  HB  ILE A  32      -0.632   6.760   7.243  1.00  0.00           H  
ATOM    479 HG12 ILE A  32      -0.513   5.673   4.421  1.00  0.00           H  
ATOM    480 HG13 ILE A  32       0.595   6.864   5.094  1.00  0.00           H  
ATOM    481 HG21 ILE A  32      -2.958   5.680   7.072  1.00  0.00           H  
ATOM    482 HG22 ILE A  32      -2.274   4.759   5.733  1.00  0.00           H  
ATOM    483 HG23 ILE A  32      -1.569   4.629   7.345  1.00  0.00           H  
ATOM    484 HD11 ILE A  32       1.525   4.591   5.051  1.00  0.00           H  
ATOM    485 HD12 ILE A  32       1.423   5.256   6.681  1.00  0.00           H  
ATOM    486 HD13 ILE A  32       0.240   4.066   6.138  1.00  0.00           H  
ATOM    487  N   HIS A  33      -0.670   8.553   3.888  1.00  0.00           N  
ATOM    488  CA  HIS A  33       0.243   9.465   3.208  1.00  0.00           C  
ATOM    489  C   HIS A  33      -0.458  10.774   2.857  1.00  0.00           C  
ATOM    490  O   HIS A  33       0.017  11.857   3.202  1.00  0.00           O  
ATOM    491  CB  HIS A  33       0.797   8.814   1.941  1.00  0.00           C  
ATOM    492  CG  HIS A  33       1.552   7.546   2.199  1.00  0.00           C  
ATOM    493  ND1 HIS A  33       2.616   7.469   3.073  1.00  0.00           N  
ATOM    494  CD2 HIS A  33       1.390   6.301   1.694  1.00  0.00           C  
ATOM    495  CE1 HIS A  33       3.077   6.231   3.093  1.00  0.00           C  
ATOM    496  NE2 HIS A  33       2.350   5.502   2.265  1.00  0.00           N  
ATOM    497  H   HIS A  33      -1.104   7.840   3.375  1.00  0.00           H  
ATOM    498  HA  HIS A  33       1.061   9.678   3.880  1.00  0.00           H  
ATOM    499  HB2 HIS A  33      -0.021   8.582   1.276  1.00  0.00           H  
ATOM    500  HB3 HIS A  33       1.467   9.506   1.451  1.00  0.00           H  
ATOM    501  HD1 HIS A  33       2.980   8.211   3.599  1.00  0.00           H  
ATOM    502  HD2 HIS A  33       0.645   5.992   0.975  1.00  0.00           H  
ATOM    503  HE1 HIS A  33       3.907   5.875   3.685  1.00  0.00           H  
ATOM    504  N   THR A  34      -1.590  10.668   2.169  1.00  0.00           N  
ATOM    505  CA  THR A  34      -2.355  11.842   1.769  1.00  0.00           C  
ATOM    506  C   THR A  34      -3.854  11.578   1.857  1.00  0.00           C  
ATOM    507  O   THR A  34      -4.335  10.529   1.432  1.00  0.00           O  
ATOM    508  CB  THR A  34      -2.005  12.279   0.334  1.00  0.00           C  
ATOM    509  OG1 THR A  34      -2.773  13.433  -0.027  1.00  0.00           O  
ATOM    510  CG2 THR A  34      -2.274  11.155  -0.654  1.00  0.00           C  
ATOM    511  H   THR A  34      -1.917   9.777   1.924  1.00  0.00           H  
ATOM    512  HA  THR A  34      -2.101  12.650   2.441  1.00  0.00           H  
ATOM    513  HB  THR A  34      -0.955  12.529   0.296  1.00  0.00           H  
ATOM    514  HG1 THR A  34      -2.284  14.227   0.201  1.00  0.00           H  
ATOM    515 HG21 THR A  34      -1.638  11.275  -1.518  1.00  0.00           H  
ATOM    516 HG22 THR A  34      -3.309  11.186  -0.962  1.00  0.00           H  
ATOM    517 HG23 THR A  34      -2.067  10.205  -0.184  1.00  0.00           H  
ATOM    518  N   GLY A  35      -4.588  12.539   2.412  1.00  0.00           N  
ATOM    519  CA  GLY A  35      -6.025  12.390   2.545  1.00  0.00           C  
ATOM    520  C   GLY A  35      -6.644  13.478   3.399  1.00  0.00           C  
ATOM    521  O   GLY A  35      -7.049  14.522   2.888  1.00  0.00           O  
ATOM    522  H   GLY A  35      -4.150  13.354   2.733  1.00  0.00           H  
ATOM    523  HA2 GLY A  35      -6.472  12.421   1.562  1.00  0.00           H  
ATOM    524  HA3 GLY A  35      -6.236  11.431   2.995  1.00  0.00           H  
ATOM    525  N   GLU A  36      -6.719  13.234   4.704  1.00  0.00           N  
ATOM    526  CA  GLU A  36      -7.295  14.201   5.630  1.00  0.00           C  
ATOM    527  C   GLU A  36      -6.749  15.601   5.364  1.00  0.00           C  
ATOM    528  O   GLU A  36      -7.509  16.542   5.137  1.00  0.00           O  
ATOM    529  CB  GLU A  36      -7.003  13.793   7.076  1.00  0.00           C  
ATOM    530  CG  GLU A  36      -8.049  12.866   7.670  1.00  0.00           C  
ATOM    531  CD  GLU A  36      -9.465  13.352   7.428  1.00  0.00           C  
ATOM    532  OE1 GLU A  36      -9.917  14.252   8.167  1.00  0.00           O  
ATOM    533  OE2 GLU A  36     -10.120  12.833   6.500  1.00  0.00           O  
ATOM    534  H   GLU A  36      -6.379  12.383   5.051  1.00  0.00           H  
ATOM    535  HA  GLU A  36      -8.364  14.210   5.478  1.00  0.00           H  
ATOM    536  HB2 GLU A  36      -6.046  13.293   7.109  1.00  0.00           H  
ATOM    537  HB3 GLU A  36      -6.954  14.684   7.685  1.00  0.00           H  
ATOM    538  HG2 GLU A  36      -7.940  11.888   7.225  1.00  0.00           H  
ATOM    539  HG3 GLU A  36      -7.886  12.796   8.735  1.00  0.00           H  
ATOM    540  N   ASN A  37      -5.427  15.730   5.396  1.00  0.00           N  
ATOM    541  CA  ASN A  37      -4.778  17.014   5.160  1.00  0.00           C  
ATOM    542  C   ASN A  37      -4.997  17.478   3.723  1.00  0.00           C  
ATOM    543  O   ASN A  37      -4.954  16.692   2.777  1.00  0.00           O  
ATOM    544  CB  ASN A  37      -3.280  16.914   5.452  1.00  0.00           C  
ATOM    545  CG  ASN A  37      -2.598  18.269   5.446  1.00  0.00           C  
ATOM    546  OD1 ASN A  37      -2.511  18.927   4.409  1.00  0.00           O  
ATOM    547  ND2 ASN A  37      -2.108  18.690   6.606  1.00  0.00           N  
ATOM    548  H   ASN A  37      -4.874  14.942   5.583  1.00  0.00           H  
ATOM    549  HA  ASN A  37      -5.219  17.736   5.830  1.00  0.00           H  
ATOM    550  HB2 ASN A  37      -3.139  16.467   6.426  1.00  0.00           H  
ATOM    551  HB3 ASN A  37      -2.813  16.292   4.703  1.00  0.00           H  
ATOM    552 HD21 ASN A  37      -2.214  18.112   7.391  1.00  0.00           H  
ATOM    553 HD22 ASN A  37      -1.663  19.563   6.630  1.00  0.00           H  
ATOM    554  N   PRO A  38      -5.237  18.787   3.554  1.00  0.00           N  
ATOM    555  CA  PRO A  38      -5.466  19.386   2.235  1.00  0.00           C  
ATOM    556  C   PRO A  38      -4.203  19.407   1.381  1.00  0.00           C  
ATOM    557  O   PRO A  38      -3.095  19.235   1.889  1.00  0.00           O  
ATOM    558  CB  PRO A  38      -5.911  20.813   2.567  1.00  0.00           C  
ATOM    559  CG  PRO A  38      -5.315  21.095   3.902  1.00  0.00           C  
ATOM    560  CD  PRO A  38      -5.302  19.783   4.636  1.00  0.00           C  
ATOM    561  HA  PRO A  38      -6.253  18.877   1.700  1.00  0.00           H  
ATOM    562  HB2 PRO A  38      -5.538  21.493   1.814  1.00  0.00           H  
ATOM    563  HB3 PRO A  38      -6.989  20.859   2.598  1.00  0.00           H  
ATOM    564  HG2 PRO A  38      -4.309  21.468   3.783  1.00  0.00           H  
ATOM    565  HG3 PRO A  38      -5.923  21.814   4.431  1.00  0.00           H  
ATOM    566  HD2 PRO A  38      -4.434  19.716   5.275  1.00  0.00           H  
ATOM    567  HD3 PRO A  38      -6.207  19.665   5.214  1.00  0.00           H  
ATOM    568  N   SER A  39      -4.378  19.620   0.080  1.00  0.00           N  
ATOM    569  CA  SER A  39      -3.252  19.660  -0.845  1.00  0.00           C  
ATOM    570  C   SER A  39      -2.449  20.945  -0.668  1.00  0.00           C  
ATOM    571  O   SER A  39      -1.251  20.908  -0.390  1.00  0.00           O  
ATOM    572  CB  SER A  39      -3.747  19.549  -2.289  1.00  0.00           C  
ATOM    573  OG  SER A  39      -4.143  18.223  -2.592  1.00  0.00           O  
ATOM    574  H   SER A  39      -5.286  19.750  -0.265  1.00  0.00           H  
ATOM    575  HA  SER A  39      -2.613  18.817  -0.627  1.00  0.00           H  
ATOM    576  HB2 SER A  39      -4.593  20.205  -2.428  1.00  0.00           H  
ATOM    577  HB3 SER A  39      -2.953  19.838  -2.962  1.00  0.00           H  
ATOM    578  HG  SER A  39      -4.964  18.021  -2.137  1.00  0.00           H  
ATOM    579  N   GLY A  40      -3.118  22.082  -0.833  1.00  0.00           N  
ATOM    580  CA  GLY A  40      -2.452  23.363  -0.688  1.00  0.00           C  
ATOM    581  C   GLY A  40      -3.388  24.451  -0.201  1.00  0.00           C  
ATOM    582  O   GLY A  40      -4.462  24.181   0.336  1.00  0.00           O  
ATOM    583  H   GLY A  40      -4.073  22.050  -1.054  1.00  0.00           H  
ATOM    584  HA2 GLY A  40      -1.641  23.257   0.017  1.00  0.00           H  
ATOM    585  HA3 GLY A  40      -2.047  23.655  -1.646  1.00  0.00           H  
ATOM    586  N   PRO A  41      -2.979  25.715  -0.386  1.00  0.00           N  
ATOM    587  CA  PRO A  41      -3.774  26.873   0.033  1.00  0.00           C  
ATOM    588  C   PRO A  41      -5.029  27.052  -0.814  1.00  0.00           C  
ATOM    589  O   PRO A  41      -4.970  27.019  -2.043  1.00  0.00           O  
ATOM    590  CB  PRO A  41      -2.818  28.052  -0.172  1.00  0.00           C  
ATOM    591  CG  PRO A  41      -1.870  27.592  -1.224  1.00  0.00           C  
ATOM    592  CD  PRO A  41      -1.710  26.111  -1.019  1.00  0.00           C  
ATOM    593  HA  PRO A  41      -4.050  26.809   1.075  1.00  0.00           H  
ATOM    594  HB2 PRO A  41      -3.377  28.919  -0.494  1.00  0.00           H  
ATOM    595  HB3 PRO A  41      -2.306  28.270   0.753  1.00  0.00           H  
ATOM    596  HG2 PRO A  41      -2.280  27.792  -2.202  1.00  0.00           H  
ATOM    597  HG3 PRO A  41      -0.920  28.091  -1.105  1.00  0.00           H  
ATOM    598  HD2 PRO A  41      -1.579  25.610  -1.967  1.00  0.00           H  
ATOM    599  HD3 PRO A  41      -0.874  25.909  -0.365  1.00  0.00           H  
ATOM    600  N   SER A  42      -6.164  27.242  -0.149  1.00  0.00           N  
ATOM    601  CA  SER A  42      -7.435  27.422  -0.841  1.00  0.00           C  
ATOM    602  C   SER A  42      -8.434  28.163   0.043  1.00  0.00           C  
ATOM    603  O   SER A  42      -8.528  27.907   1.243  1.00  0.00           O  
ATOM    604  CB  SER A  42      -8.011  26.067  -1.256  1.00  0.00           C  
ATOM    605  OG  SER A  42      -8.121  25.197  -0.143  1.00  0.00           O  
ATOM    606  H   SER A  42      -6.147  27.258   0.831  1.00  0.00           H  
ATOM    607  HA  SER A  42      -7.249  28.011  -1.726  1.00  0.00           H  
ATOM    608  HB2 SER A  42      -8.991  26.211  -1.683  1.00  0.00           H  
ATOM    609  HB3 SER A  42      -7.361  25.613  -1.990  1.00  0.00           H  
ATOM    610  HG  SER A  42      -8.519  25.667   0.593  1.00  0.00           H  
ATOM    611  N   SER A  43      -9.180  29.083  -0.561  1.00  0.00           N  
ATOM    612  CA  SER A  43     -10.170  29.865   0.170  1.00  0.00           C  
ATOM    613  C   SER A  43     -11.570  29.293  -0.031  1.00  0.00           C  
ATOM    614  O   SER A  43     -12.239  29.591  -1.019  1.00  0.00           O  
ATOM    615  CB  SER A  43     -10.134  31.326  -0.284  1.00  0.00           C  
ATOM    616  OG  SER A  43     -10.779  32.167   0.656  1.00  0.00           O  
ATOM    617  H   SER A  43      -9.058  29.242  -1.521  1.00  0.00           H  
ATOM    618  HA  SER A  43      -9.921  29.817   1.220  1.00  0.00           H  
ATOM    619  HB2 SER A  43      -9.107  31.643  -0.387  1.00  0.00           H  
ATOM    620  HB3 SER A  43     -10.636  31.416  -1.236  1.00  0.00           H  
ATOM    621  HG  SER A  43     -11.434  31.661   1.143  1.00  0.00           H  
ATOM    622  N   GLY A  44     -12.007  28.467   0.916  1.00  0.00           N  
ATOM    623  CA  GLY A  44     -13.324  27.866   0.825  1.00  0.00           C  
ATOM    624  C   GLY A  44     -13.423  26.853  -0.298  1.00  0.00           C  
ATOM    625  O   GLY A  44     -12.954  27.133  -1.400  1.00  0.00           O  
ATOM    626  H   GLY A  44     -11.429  28.266   1.682  1.00  0.00           H  
ATOM    627  HA2 GLY A  44     -13.548  27.374   1.760  1.00  0.00           H  
ATOM    628  HA3 GLY A  44     -14.052  28.645   0.656  1.00  0.00           H  
TER     629      GLY A  44                                                      
HETATM  630 ZN    ZN A 201       2.152   3.890   1.267  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      19.998 -10.646 -11.303  1.00  0.00           N  
ATOM      2  CA  GLY A   1      19.959 -11.272  -9.994  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.968 -12.417  -9.929  1.00  0.00           C  
ATOM      4  O   GLY A   1      18.656 -13.036 -10.946  1.00  0.00           O  
ATOM      5  H1  GLY A   1      19.294 -10.838 -11.957  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      20.943 -11.647  -9.758  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      19.682 -10.529  -9.261  1.00  0.00           H  
ATOM      8  N   SER A   2      18.473 -12.701  -8.728  1.00  0.00           N  
ATOM      9  CA  SER A   2      17.515 -13.783  -8.533  1.00  0.00           C  
ATOM     10  C   SER A   2      16.378 -13.692  -9.546  1.00  0.00           C  
ATOM     11  O   SER A   2      16.214 -12.676 -10.221  1.00  0.00           O  
ATOM     12  CB  SER A   2      16.951 -13.743  -7.111  1.00  0.00           C  
ATOM     13  OG  SER A   2      16.126 -14.866  -6.858  1.00  0.00           O  
ATOM     14  H   SER A   2      18.760 -12.171  -7.955  1.00  0.00           H  
ATOM     15  HA  SER A   2      18.037 -14.717  -8.678  1.00  0.00           H  
ATOM     16  HB2 SER A   2      17.766 -13.743  -6.403  1.00  0.00           H  
ATOM     17  HB3 SER A   2      16.364 -12.844  -6.985  1.00  0.00           H  
ATOM     18  HG  SER A   2      16.585 -15.667  -7.122  1.00  0.00           H  
ATOM     19  N   SER A   3      15.596 -14.762  -9.646  1.00  0.00           N  
ATOM     20  CA  SER A   3      14.476 -14.806 -10.579  1.00  0.00           C  
ATOM     21  C   SER A   3      13.182 -15.170  -9.858  1.00  0.00           C  
ATOM     22  O   SER A   3      13.200 -15.844  -8.828  1.00  0.00           O  
ATOM     23  CB  SER A   3      14.754 -15.815 -11.694  1.00  0.00           C  
ATOM     24  OG  SER A   3      14.881 -17.128 -11.174  1.00  0.00           O  
ATOM     25  H   SER A   3      15.778 -15.541  -9.080  1.00  0.00           H  
ATOM     26  HA  SER A   3      14.368 -13.823 -11.013  1.00  0.00           H  
ATOM     27  HB2 SER A   3      13.939 -15.799 -12.402  1.00  0.00           H  
ATOM     28  HB3 SER A   3      15.672 -15.549 -12.197  1.00  0.00           H  
ATOM     29  HG  SER A   3      14.010 -17.516 -11.067  1.00  0.00           H  
ATOM     30  N   GLY A   4      12.058 -14.720 -10.407  1.00  0.00           N  
ATOM     31  CA  GLY A   4      10.770 -15.007  -9.804  1.00  0.00           C  
ATOM     32  C   GLY A   4      10.014 -16.094 -10.542  1.00  0.00           C  
ATOM     33  O   GLY A   4       9.630 -15.917 -11.698  1.00  0.00           O  
ATOM     34  H   GLY A   4      12.104 -14.187 -11.229  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      10.925 -15.321  -8.782  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      10.175 -14.106  -9.806  1.00  0.00           H  
ATOM     37  N   SER A   5       9.801 -17.223  -9.874  1.00  0.00           N  
ATOM     38  CA  SER A   5       9.091 -18.346 -10.476  1.00  0.00           C  
ATOM     39  C   SER A   5       7.584 -18.110 -10.453  1.00  0.00           C  
ATOM     40  O   SER A   5       6.929 -18.108 -11.495  1.00  0.00           O  
ATOM     41  CB  SER A   5       9.427 -19.644  -9.740  1.00  0.00           C  
ATOM     42  OG  SER A   5       9.196 -19.515  -8.348  1.00  0.00           O  
ATOM     43  H   SER A   5      10.133 -17.304  -8.955  1.00  0.00           H  
ATOM     44  HA  SER A   5       9.415 -18.430 -11.503  1.00  0.00           H  
ATOM     45  HB2 SER A   5       8.810 -20.442 -10.122  1.00  0.00           H  
ATOM     46  HB3 SER A   5      10.469 -19.885  -9.899  1.00  0.00           H  
ATOM     47  HG  SER A   5       9.848 -18.922  -7.968  1.00  0.00           H  
ATOM     48  N   SER A   6       7.041 -17.912  -9.256  1.00  0.00           N  
ATOM     49  CA  SER A   6       5.610 -17.680  -9.095  1.00  0.00           C  
ATOM     50  C   SER A   6       5.282 -16.197  -9.238  1.00  0.00           C  
ATOM     51  O   SER A   6       6.174 -15.364  -9.392  1.00  0.00           O  
ATOM     52  CB  SER A   6       5.140 -18.189  -7.731  1.00  0.00           C  
ATOM     53  OG  SER A   6       5.482 -19.552  -7.550  1.00  0.00           O  
ATOM     54  H   SER A   6       7.616 -17.926  -8.462  1.00  0.00           H  
ATOM     55  HA  SER A   6       5.096 -18.227  -9.871  1.00  0.00           H  
ATOM     56  HB2 SER A   6       5.606 -17.606  -6.951  1.00  0.00           H  
ATOM     57  HB3 SER A   6       4.066 -18.088  -7.663  1.00  0.00           H  
ATOM     58  HG  SER A   6       6.360 -19.613  -7.166  1.00  0.00           H  
ATOM     59  N   GLY A   7       3.993 -15.875  -9.185  1.00  0.00           N  
ATOM     60  CA  GLY A   7       3.567 -14.493  -9.310  1.00  0.00           C  
ATOM     61  C   GLY A   7       2.197 -14.251  -8.710  1.00  0.00           C  
ATOM     62  O   GLY A   7       1.227 -14.028  -9.433  1.00  0.00           O  
ATOM     63  H   GLY A   7       3.325 -16.581  -9.060  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       4.285 -13.860  -8.809  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       3.540 -14.230 -10.357  1.00  0.00           H  
ATOM     66  N   GLU A   8       2.116 -14.298  -7.384  1.00  0.00           N  
ATOM     67  CA  GLU A   8       0.852 -14.085  -6.688  1.00  0.00           C  
ATOM     68  C   GLU A   8       0.261 -12.723  -7.039  1.00  0.00           C  
ATOM     69  O   GLU A   8       0.871 -11.936  -7.763  1.00  0.00           O  
ATOM     70  CB  GLU A   8       1.054 -14.191  -5.175  1.00  0.00           C  
ATOM     71  CG  GLU A   8       1.634 -15.523  -4.730  1.00  0.00           C  
ATOM     72  CD  GLU A   8       2.456 -15.406  -3.461  1.00  0.00           C  
ATOM     73  OE1 GLU A   8       1.876 -15.080  -2.405  1.00  0.00           O  
ATOM     74  OE2 GLU A   8       3.681 -15.641  -3.525  1.00  0.00           O  
ATOM     75  H   GLU A   8       2.925 -14.481  -6.861  1.00  0.00           H  
ATOM     76  HA  GLU A   8       0.165 -14.855  -7.005  1.00  0.00           H  
ATOM     77  HB2 GLU A   8       1.723 -13.405  -4.857  1.00  0.00           H  
ATOM     78  HB3 GLU A   8       0.099 -14.057  -4.687  1.00  0.00           H  
ATOM     79  HG2 GLU A   8       0.823 -16.213  -4.552  1.00  0.00           H  
ATOM     80  HG3 GLU A   8       2.266 -15.907  -5.517  1.00  0.00           H  
ATOM     81  N   LYS A   9      -0.933 -12.452  -6.523  1.00  0.00           N  
ATOM     82  CA  LYS A   9      -1.609 -11.186  -6.780  1.00  0.00           C  
ATOM     83  C   LYS A   9      -1.482 -10.249  -5.583  1.00  0.00           C  
ATOM     84  O   LYS A   9      -2.330 -10.248  -4.689  1.00  0.00           O  
ATOM     85  CB  LYS A   9      -3.086 -11.429  -7.097  1.00  0.00           C  
ATOM     86  CG  LYS A   9      -3.779 -12.347  -6.105  1.00  0.00           C  
ATOM     87  CD  LYS A   9      -5.257 -12.019  -5.978  1.00  0.00           C  
ATOM     88  CE  LYS A   9      -6.015 -13.127  -5.264  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      -6.208 -14.318  -6.137  1.00  0.00           N  
ATOM     90  H   LYS A   9      -1.370 -13.120  -5.953  1.00  0.00           H  
ATOM     91  HA  LYS A   9      -1.137 -10.725  -7.634  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      -3.602 -10.480  -7.098  1.00  0.00           H  
ATOM     93  HB3 LYS A   9      -3.163 -11.871  -8.080  1.00  0.00           H  
ATOM     94  HG2 LYS A   9      -3.676 -13.368  -6.442  1.00  0.00           H  
ATOM     95  HG3 LYS A   9      -3.310 -12.237  -5.138  1.00  0.00           H  
ATOM     96  HD2 LYS A   9      -5.366 -11.103  -5.415  1.00  0.00           H  
ATOM     97  HD3 LYS A   9      -5.674 -11.888  -6.967  1.00  0.00           H  
ATOM     98  HE2 LYS A   9      -5.457 -13.420  -4.388  1.00  0.00           H  
ATOM     99  HE3 LYS A   9      -6.982 -12.749  -4.966  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9      -6.725 -14.050  -6.999  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      -6.751 -15.047  -5.632  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      -5.286 -14.715  -6.409  1.00  0.00           H  
ATOM    103  N   LEU A  10      -0.420  -9.451  -5.572  1.00  0.00           N  
ATOM    104  CA  LEU A  10      -0.184  -8.507  -4.486  1.00  0.00           C  
ATOM    105  C   LEU A  10      -0.115  -7.077  -5.012  1.00  0.00           C  
ATOM    106  O   LEU A  10       0.577  -6.797  -5.992  1.00  0.00           O  
ATOM    107  CB  LEU A  10       1.113  -8.856  -3.754  1.00  0.00           C  
ATOM    108  CG  LEU A  10       2.369  -8.953  -4.622  1.00  0.00           C  
ATOM    109  CD1 LEU A  10       3.602  -8.560  -3.823  1.00  0.00           C  
ATOM    110  CD2 LEU A  10       2.521 -10.358  -5.185  1.00  0.00           C  
ATOM    111  H   LEU A  10       0.220  -9.496  -6.312  1.00  0.00           H  
ATOM    112  HA  LEU A  10      -1.010  -8.584  -3.794  1.00  0.00           H  
ATOM    113  HB2 LEU A  10       1.286  -8.097  -3.007  1.00  0.00           H  
ATOM    114  HB3 LEU A  10       0.971  -9.811  -3.268  1.00  0.00           H  
ATOM    115  HG  LEU A  10       2.278  -8.266  -5.453  1.00  0.00           H  
ATOM    116 HD11 LEU A  10       3.325  -7.849  -3.060  1.00  0.00           H  
ATOM    117 HD12 LEU A  10       4.332  -8.115  -4.483  1.00  0.00           H  
ATOM    118 HD13 LEU A  10       4.025  -9.440  -3.360  1.00  0.00           H  
ATOM    119 HD21 LEU A  10       1.623 -10.631  -5.720  1.00  0.00           H  
ATOM    120 HD22 LEU A  10       2.684 -11.054  -4.376  1.00  0.00           H  
ATOM    121 HD23 LEU A  10       3.364 -10.386  -5.859  1.00  0.00           H  
ATOM    122  N   HIS A  11      -0.835  -6.174  -4.354  1.00  0.00           N  
ATOM    123  CA  HIS A  11      -0.854  -4.771  -4.754  1.00  0.00           C  
ATOM    124  C   HIS A  11      -0.009  -3.925  -3.806  1.00  0.00           C  
ATOM    125  O   HIS A  11      -0.372  -3.726  -2.648  1.00  0.00           O  
ATOM    126  CB  HIS A  11      -2.289  -4.246  -4.783  1.00  0.00           C  
ATOM    127  CG  HIS A  11      -2.978  -4.457  -6.097  1.00  0.00           C  
ATOM    128  ND1 HIS A  11      -3.640  -3.452  -6.769  1.00  0.00           N  
ATOM    129  CD2 HIS A  11      -3.103  -5.566  -6.862  1.00  0.00           C  
ATOM    130  CE1 HIS A  11      -4.144  -3.934  -7.891  1.00  0.00           C  
ATOM    131  NE2 HIS A  11      -3.832  -5.215  -7.972  1.00  0.00           N  
ATOM    132  H   HIS A  11      -1.366  -6.458  -3.581  1.00  0.00           H  
ATOM    133  HA  HIS A  11      -0.435  -4.704  -5.747  1.00  0.00           H  
ATOM    134  HB2 HIS A  11      -2.866  -4.752  -4.022  1.00  0.00           H  
ATOM    135  HB3 HIS A  11      -2.282  -3.186  -4.578  1.00  0.00           H  
ATOM    136  HD2 HIS A  11      -2.704  -6.547  -6.642  1.00  0.00           H  
ATOM    137  HE1 HIS A  11      -4.714  -3.376  -8.619  1.00  0.00           H  
ATOM    138  HE2 HIS A  11      -4.154  -5.832  -8.661  1.00  0.00           H  
ATOM    139  N   GLU A  12       1.119  -3.431  -4.307  1.00  0.00           N  
ATOM    140  CA  GLU A  12       2.015  -2.608  -3.504  1.00  0.00           C  
ATOM    141  C   GLU A  12       1.695  -1.126  -3.679  1.00  0.00           C  
ATOM    142  O   GLU A  12       1.094  -0.722  -4.674  1.00  0.00           O  
ATOM    143  CB  GLU A  12       3.471  -2.876  -3.888  1.00  0.00           C  
ATOM    144  CG  GLU A  12       3.936  -2.088  -5.101  1.00  0.00           C  
ATOM    145  CD  GLU A  12       5.297  -2.533  -5.599  1.00  0.00           C  
ATOM    146  OE1 GLU A  12       5.658  -3.706  -5.373  1.00  0.00           O  
ATOM    147  OE2 GLU A  12       6.002  -1.706  -6.216  1.00  0.00           O  
ATOM    148  H   GLU A  12       1.354  -3.625  -5.239  1.00  0.00           H  
ATOM    149  HA  GLU A  12       1.870  -2.875  -2.468  1.00  0.00           H  
ATOM    150  HB2 GLU A  12       4.105  -2.617  -3.052  1.00  0.00           H  
ATOM    151  HB3 GLU A  12       3.586  -3.928  -4.102  1.00  0.00           H  
ATOM    152  HG2 GLU A  12       3.218  -2.221  -5.897  1.00  0.00           H  
ATOM    153  HG3 GLU A  12       3.989  -1.042  -4.837  1.00  0.00           H  
ATOM    154  N   CYS A  13       2.102  -0.320  -2.703  1.00  0.00           N  
ATOM    155  CA  CYS A  13       1.859   1.117  -2.747  1.00  0.00           C  
ATOM    156  C   CYS A  13       2.795   1.796  -3.743  1.00  0.00           C  
ATOM    157  O   CYS A  13       3.673   1.156  -4.322  1.00  0.00           O  
ATOM    158  CB  CYS A  13       2.045   1.729  -1.357  1.00  0.00           C  
ATOM    159  SG  CYS A  13       1.098   3.262  -1.088  1.00  0.00           S  
ATOM    160  H   CYS A  13       2.577  -0.701  -1.934  1.00  0.00           H  
ATOM    161  HA  CYS A  13       0.840   1.272  -3.066  1.00  0.00           H  
ATOM    162  HB2 CYS A  13       1.728   1.013  -0.612  1.00  0.00           H  
ATOM    163  HB3 CYS A  13       3.090   1.957  -1.209  1.00  0.00           H  
ATOM    164  N   SER A  14       2.601   3.097  -3.936  1.00  0.00           N  
ATOM    165  CA  SER A  14       3.425   3.863  -4.864  1.00  0.00           C  
ATOM    166  C   SER A  14       4.329   4.836  -4.112  1.00  0.00           C  
ATOM    167  O   SER A  14       5.406   5.192  -4.588  1.00  0.00           O  
ATOM    168  CB  SER A  14       2.542   4.629  -5.850  1.00  0.00           C  
ATOM    169  OG  SER A  14       3.285   5.621  -6.536  1.00  0.00           O  
ATOM    170  H   SER A  14       1.885   3.551  -3.444  1.00  0.00           H  
ATOM    171  HA  SER A  14       4.042   3.167  -5.412  1.00  0.00           H  
ATOM    172  HB2 SER A  14       2.132   3.940  -6.573  1.00  0.00           H  
ATOM    173  HB3 SER A  14       1.736   5.108  -5.311  1.00  0.00           H  
ATOM    174  HG  SER A  14       3.024   5.635  -7.460  1.00  0.00           H  
ATOM    175  N   GLU A  15       3.881   5.260  -2.934  1.00  0.00           N  
ATOM    176  CA  GLU A  15       4.649   6.192  -2.117  1.00  0.00           C  
ATOM    177  C   GLU A  15       5.603   5.444  -1.189  1.00  0.00           C  
ATOM    178  O   GLU A  15       6.787   5.770  -1.103  1.00  0.00           O  
ATOM    179  CB  GLU A  15       3.710   7.077  -1.295  1.00  0.00           C  
ATOM    180  CG  GLU A  15       3.146   8.253  -2.074  1.00  0.00           C  
ATOM    181  CD  GLU A  15       4.228   9.123  -2.683  1.00  0.00           C  
ATOM    182  OE1 GLU A  15       4.633   8.848  -3.832  1.00  0.00           O  
ATOM    183  OE2 GLU A  15       4.670  10.079  -2.011  1.00  0.00           O  
ATOM    184  H   GLU A  15       3.015   4.939  -2.608  1.00  0.00           H  
ATOM    185  HA  GLU A  15       5.228   6.816  -2.780  1.00  0.00           H  
ATOM    186  HB2 GLU A  15       2.885   6.476  -0.942  1.00  0.00           H  
ATOM    187  HB3 GLU A  15       4.252   7.463  -0.444  1.00  0.00           H  
ATOM    188  HG2 GLU A  15       2.520   7.875  -2.868  1.00  0.00           H  
ATOM    189  HG3 GLU A  15       2.551   8.859  -1.406  1.00  0.00           H  
ATOM    190  N   CYS A  16       5.077   4.439  -0.496  1.00  0.00           N  
ATOM    191  CA  CYS A  16       5.879   3.644   0.426  1.00  0.00           C  
ATOM    192  C   CYS A  16       6.274   2.312  -0.205  1.00  0.00           C  
ATOM    193  O   CYS A  16       7.189   1.637   0.267  1.00  0.00           O  
ATOM    194  CB  CYS A  16       5.107   3.397   1.724  1.00  0.00           C  
ATOM    195  SG  CYS A  16       3.656   2.313   1.531  1.00  0.00           S  
ATOM    196  H   CYS A  16       4.126   4.227  -0.607  1.00  0.00           H  
ATOM    197  HA  CYS A  16       6.776   4.202   0.652  1.00  0.00           H  
ATOM    198  HB2 CYS A  16       5.767   2.936   2.444  1.00  0.00           H  
ATOM    199  HB3 CYS A  16       4.761   4.343   2.114  1.00  0.00           H  
ATOM    200  N   ARG A  17       5.578   1.941  -1.274  1.00  0.00           N  
ATOM    201  CA  ARG A  17       5.855   0.690  -1.970  1.00  0.00           C  
ATOM    202  C   ARG A  17       5.664  -0.503  -1.039  1.00  0.00           C  
ATOM    203  O   ARG A  17       6.478  -1.426  -1.019  1.00  0.00           O  
ATOM    204  CB  ARG A  17       7.281   0.695  -2.524  1.00  0.00           C  
ATOM    205  CG  ARG A  17       7.542   1.809  -3.524  1.00  0.00           C  
ATOM    206  CD  ARG A  17       6.721   1.625  -4.791  1.00  0.00           C  
ATOM    207  NE  ARG A  17       7.362   2.234  -5.953  1.00  0.00           N  
ATOM    208  CZ  ARG A  17       8.327   1.647  -6.652  1.00  0.00           C  
ATOM    209  NH1 ARG A  17       8.759   0.442  -6.309  1.00  0.00           N  
ATOM    210  NH2 ARG A  17       8.861   2.266  -7.697  1.00  0.00           N  
ATOM    211  H   ARG A  17       4.861   2.522  -1.603  1.00  0.00           H  
ATOM    212  HA  ARG A  17       5.160   0.606  -2.791  1.00  0.00           H  
ATOM    213  HB2 ARG A  17       7.974   0.809  -1.703  1.00  0.00           H  
ATOM    214  HB3 ARG A  17       7.467  -0.249  -3.013  1.00  0.00           H  
ATOM    215  HG2 ARG A  17       7.279   2.755  -3.073  1.00  0.00           H  
ATOM    216  HG3 ARG A  17       8.591   1.810  -3.782  1.00  0.00           H  
ATOM    217  HD2 ARG A  17       6.598   0.568  -4.973  1.00  0.00           H  
ATOM    218  HD3 ARG A  17       5.753   2.080  -4.645  1.00  0.00           H  
ATOM    219  HE  ARG A  17       7.058   3.125  -6.223  1.00  0.00           H  
ATOM    220 HH11 ARG A  17       8.358  -0.027  -5.523  1.00  0.00           H  
ATOM    221 HH12 ARG A  17       9.485   0.001  -6.838  1.00  0.00           H  
ATOM    222 HH21 ARG A  17       8.537   3.175  -7.959  1.00  0.00           H  
ATOM    223 HH22 ARG A  17       9.587   1.824  -8.223  1.00  0.00           H  
ATOM    224  N   LYS A  18       4.582  -0.478  -0.268  1.00  0.00           N  
ATOM    225  CA  LYS A  18       4.281  -1.557   0.665  1.00  0.00           C  
ATOM    226  C   LYS A  18       3.256  -2.519   0.073  1.00  0.00           C  
ATOM    227  O   LYS A  18       2.218  -2.099  -0.439  1.00  0.00           O  
ATOM    228  CB  LYS A  18       3.758  -0.987   1.986  1.00  0.00           C  
ATOM    229  CG  LYS A  18       3.784  -1.983   3.131  1.00  0.00           C  
ATOM    230  CD  LYS A  18       2.863  -1.556   4.263  1.00  0.00           C  
ATOM    231  CE  LYS A  18       2.613  -2.695   5.238  1.00  0.00           C  
ATOM    232  NZ  LYS A  18       1.515  -3.590   4.777  1.00  0.00           N  
ATOM    233  H   LYS A  18       3.969   0.285  -0.329  1.00  0.00           H  
ATOM    234  HA  LYS A  18       5.197  -2.097   0.854  1.00  0.00           H  
ATOM    235  HB2 LYS A  18       4.364  -0.136   2.262  1.00  0.00           H  
ATOM    236  HB3 LYS A  18       2.738  -0.659   1.843  1.00  0.00           H  
ATOM    237  HG2 LYS A  18       3.462  -2.947   2.766  1.00  0.00           H  
ATOM    238  HG3 LYS A  18       4.793  -2.058   3.509  1.00  0.00           H  
ATOM    239  HD2 LYS A  18       3.319  -0.735   4.795  1.00  0.00           H  
ATOM    240  HD3 LYS A  18       1.919  -1.236   3.845  1.00  0.00           H  
ATOM    241  HE2 LYS A  18       3.519  -3.273   5.337  1.00  0.00           H  
ATOM    242  HE3 LYS A  18       2.347  -2.278   6.198  1.00  0.00           H  
ATOM    243  HZ1 LYS A  18       1.900  -4.517   4.505  1.00  0.00           H  
ATOM    244  HZ2 LYS A  18       1.035  -3.171   3.955  1.00  0.00           H  
ATOM    245  HZ3 LYS A  18       0.820  -3.724   5.538  1.00  0.00           H  
ATOM    246  N   THR A  19       3.553  -3.813   0.148  1.00  0.00           N  
ATOM    247  CA  THR A  19       2.657  -4.834  -0.380  1.00  0.00           C  
ATOM    248  C   THR A  19       1.526  -5.132   0.598  1.00  0.00           C  
ATOM    249  O   THR A  19       1.669  -4.941   1.806  1.00  0.00           O  
ATOM    250  CB  THR A  19       3.413  -6.141  -0.686  1.00  0.00           C  
ATOM    251  OG1 THR A  19       3.792  -6.785   0.535  1.00  0.00           O  
ATOM    252  CG2 THR A  19       4.651  -5.865  -1.525  1.00  0.00           C  
ATOM    253  H   THR A  19       4.395  -4.085   0.569  1.00  0.00           H  
ATOM    254  HA  THR A  19       2.234  -4.462  -1.302  1.00  0.00           H  
ATOM    255  HB  THR A  19       2.758  -6.796  -1.242  1.00  0.00           H  
ATOM    256  HG1 THR A  19       3.874  -6.129   1.232  1.00  0.00           H  
ATOM    257 HG21 THR A  19       5.535  -6.057  -0.936  1.00  0.00           H  
ATOM    258 HG22 THR A  19       4.648  -4.833  -1.844  1.00  0.00           H  
ATOM    259 HG23 THR A  19       4.650  -6.509  -2.392  1.00  0.00           H  
ATOM    260  N   PHE A  20       0.401  -5.602   0.069  1.00  0.00           N  
ATOM    261  CA  PHE A  20      -0.756  -5.926   0.896  1.00  0.00           C  
ATOM    262  C   PHE A  20      -1.393  -7.238   0.449  1.00  0.00           C  
ATOM    263  O   PHE A  20      -1.193  -7.685  -0.681  1.00  0.00           O  
ATOM    264  CB  PHE A  20      -1.787  -4.798   0.832  1.00  0.00           C  
ATOM    265  CG  PHE A  20      -1.298  -3.505   1.419  1.00  0.00           C  
ATOM    266  CD1 PHE A  20      -0.392  -2.714   0.730  1.00  0.00           C  
ATOM    267  CD2 PHE A  20      -1.743  -3.080   2.661  1.00  0.00           C  
ATOM    268  CE1 PHE A  20       0.060  -1.524   1.266  1.00  0.00           C  
ATOM    269  CE2 PHE A  20      -1.295  -1.890   3.202  1.00  0.00           C  
ATOM    270  CZ  PHE A  20      -0.391  -1.111   2.505  1.00  0.00           C  
ATOM    271  H   PHE A  20       0.347  -5.733  -0.901  1.00  0.00           H  
ATOM    272  HA  PHE A  20      -0.415  -6.034   1.914  1.00  0.00           H  
ATOM    273  HB2 PHE A  20      -2.048  -4.615  -0.199  1.00  0.00           H  
ATOM    274  HB3 PHE A  20      -2.671  -5.097   1.376  1.00  0.00           H  
ATOM    275  HD1 PHE A  20      -0.039  -3.036  -0.240  1.00  0.00           H  
ATOM    276  HD2 PHE A  20      -2.448  -3.688   3.208  1.00  0.00           H  
ATOM    277  HE1 PHE A  20       0.766  -0.918   0.718  1.00  0.00           H  
ATOM    278  HE2 PHE A  20      -1.648  -1.570   4.171  1.00  0.00           H  
ATOM    279  HZ  PHE A  20      -0.040  -0.181   2.926  1.00  0.00           H  
ATOM    280  N   SER A  21      -2.160  -7.852   1.344  1.00  0.00           N  
ATOM    281  CA  SER A  21      -2.824  -9.116   1.044  1.00  0.00           C  
ATOM    282  C   SER A  21      -3.826  -8.946  -0.093  1.00  0.00           C  
ATOM    283  O   SER A  21      -3.881  -9.761  -1.015  1.00  0.00           O  
ATOM    284  CB  SER A  21      -3.533  -9.651   2.289  1.00  0.00           C  
ATOM    285  OG  SER A  21      -2.636  -9.762   3.380  1.00  0.00           O  
ATOM    286  H   SER A  21      -2.281  -7.446   2.228  1.00  0.00           H  
ATOM    287  HA  SER A  21      -2.067  -9.823   0.739  1.00  0.00           H  
ATOM    288  HB2 SER A  21      -4.332  -8.978   2.563  1.00  0.00           H  
ATOM    289  HB3 SER A  21      -3.943 -10.628   2.075  1.00  0.00           H  
ATOM    290  HG  SER A  21      -2.309  -8.891   3.616  1.00  0.00           H  
ATOM    291  N   PHE A  22      -4.619  -7.882  -0.021  1.00  0.00           N  
ATOM    292  CA  PHE A  22      -5.621  -7.605  -1.043  1.00  0.00           C  
ATOM    293  C   PHE A  22      -5.639  -6.122  -1.400  1.00  0.00           C  
ATOM    294  O   PHE A  22      -5.303  -5.269  -0.577  1.00  0.00           O  
ATOM    295  CB  PHE A  22      -7.006  -8.041  -0.561  1.00  0.00           C  
ATOM    296  CG  PHE A  22      -7.088  -9.500  -0.213  1.00  0.00           C  
ATOM    297  CD1 PHE A  22      -6.978 -10.468  -1.199  1.00  0.00           C  
ATOM    298  CD2 PHE A  22      -7.275  -9.903   1.099  1.00  0.00           C  
ATOM    299  CE1 PHE A  22      -7.053 -11.811  -0.881  1.00  0.00           C  
ATOM    300  CE2 PHE A  22      -7.351 -11.245   1.423  1.00  0.00           C  
ATOM    301  CZ  PHE A  22      -7.239 -12.200   0.431  1.00  0.00           C  
ATOM    302  H   PHE A  22      -4.528  -7.269   0.738  1.00  0.00           H  
ATOM    303  HA  PHE A  22      -5.361  -8.172  -1.924  1.00  0.00           H  
ATOM    304  HB2 PHE A  22      -7.268  -7.475   0.320  1.00  0.00           H  
ATOM    305  HB3 PHE A  22      -7.729  -7.843  -1.339  1.00  0.00           H  
ATOM    306  HD1 PHE A  22      -6.832 -10.166  -2.225  1.00  0.00           H  
ATOM    307  HD2 PHE A  22      -7.362  -9.156   1.876  1.00  0.00           H  
ATOM    308  HE1 PHE A  22      -6.965 -12.556  -1.658  1.00  0.00           H  
ATOM    309  HE2 PHE A  22      -7.495 -11.545   2.450  1.00  0.00           H  
ATOM    310  HZ  PHE A  22      -7.298 -13.249   0.682  1.00  0.00           H  
ATOM    311  N   HIS A  23      -6.032  -5.820  -2.634  1.00  0.00           N  
ATOM    312  CA  HIS A  23      -6.093  -4.440  -3.101  1.00  0.00           C  
ATOM    313  C   HIS A  23      -6.914  -3.579  -2.145  1.00  0.00           C  
ATOM    314  O   HIS A  23      -6.451  -2.538  -1.679  1.00  0.00           O  
ATOM    315  CB  HIS A  23      -6.696  -4.380  -4.505  1.00  0.00           C  
ATOM    316  CG  HIS A  23      -6.405  -3.102  -5.228  1.00  0.00           C  
ATOM    317  ND1 HIS A  23      -6.278  -3.024  -6.599  1.00  0.00           N  
ATOM    318  CD2 HIS A  23      -6.218  -1.844  -4.763  1.00  0.00           C  
ATOM    319  CE1 HIS A  23      -6.023  -1.775  -6.946  1.00  0.00           C  
ATOM    320  NE2 HIS A  23      -5.982  -1.039  -5.850  1.00  0.00           N  
ATOM    321  H   HIS A  23      -6.287  -6.543  -3.244  1.00  0.00           H  
ATOM    322  HA  HIS A  23      -5.085  -4.056  -3.135  1.00  0.00           H  
ATOM    323  HB2 HIS A  23      -6.298  -5.193  -5.095  1.00  0.00           H  
ATOM    324  HB3 HIS A  23      -7.769  -4.485  -4.433  1.00  0.00           H  
ATOM    325  HD2 HIS A  23      -6.247  -1.532  -3.728  1.00  0.00           H  
ATOM    326  HE1 HIS A  23      -5.875  -1.417  -7.953  1.00  0.00           H  
ATOM    327  HE2 HIS A  23      -5.726  -0.094  -5.815  1.00  0.00           H  
ATOM    328  N   SER A  24      -8.134  -4.020  -1.858  1.00  0.00           N  
ATOM    329  CA  SER A  24      -9.021  -3.288  -0.962  1.00  0.00           C  
ATOM    330  C   SER A  24      -8.228  -2.607   0.150  1.00  0.00           C  
ATOM    331  O   SER A  24      -8.356  -1.403   0.370  1.00  0.00           O  
ATOM    332  CB  SER A  24     -10.062  -4.231  -0.357  1.00  0.00           C  
ATOM    333  OG  SER A  24      -9.442  -5.337   0.276  1.00  0.00           O  
ATOM    334  H   SER A  24      -8.447  -4.857  -2.261  1.00  0.00           H  
ATOM    335  HA  SER A  24      -9.527  -2.531  -1.542  1.00  0.00           H  
ATOM    336  HB2 SER A  24     -10.648  -3.695   0.374  1.00  0.00           H  
ATOM    337  HB3 SER A  24     -10.711  -4.597  -1.140  1.00  0.00           H  
ATOM    338  HG  SER A  24     -10.053  -6.077   0.300  1.00  0.00           H  
ATOM    339  N   GLN A  25      -7.409  -3.388   0.847  1.00  0.00           N  
ATOM    340  CA  GLN A  25      -6.596  -2.861   1.937  1.00  0.00           C  
ATOM    341  C   GLN A  25      -5.718  -1.711   1.454  1.00  0.00           C  
ATOM    342  O   GLN A  25      -5.818  -0.589   1.950  1.00  0.00           O  
ATOM    343  CB  GLN A  25      -5.725  -3.968   2.533  1.00  0.00           C  
ATOM    344  CG  GLN A  25      -6.397  -4.728   3.665  1.00  0.00           C  
ATOM    345  CD  GLN A  25      -6.162  -4.087   5.018  1.00  0.00           C  
ATOM    346  OE1 GLN A  25      -5.222  -3.312   5.196  1.00  0.00           O  
ATOM    347  NE2 GLN A  25      -7.017  -4.407   5.982  1.00  0.00           N  
ATOM    348  H   GLN A  25      -7.351  -4.340   0.624  1.00  0.00           H  
ATOM    349  HA  GLN A  25      -7.264  -2.491   2.700  1.00  0.00           H  
ATOM    350  HB2 GLN A  25      -5.476  -4.673   1.753  1.00  0.00           H  
ATOM    351  HB3 GLN A  25      -4.815  -3.528   2.914  1.00  0.00           H  
ATOM    352  HG2 GLN A  25      -7.460  -4.760   3.479  1.00  0.00           H  
ATOM    353  HG3 GLN A  25      -6.007  -5.735   3.687  1.00  0.00           H  
ATOM    354 HE21 GLN A  25      -7.742  -5.033   5.769  1.00  0.00           H  
ATOM    355 HE22 GLN A  25      -6.889  -4.008   6.867  1.00  0.00           H  
ATOM    356  N   LEU A  26      -4.857  -1.998   0.484  1.00  0.00           N  
ATOM    357  CA  LEU A  26      -3.960  -0.988  -0.066  1.00  0.00           C  
ATOM    358  C   LEU A  26      -4.644   0.374  -0.125  1.00  0.00           C  
ATOM    359  O   LEU A  26      -4.253   1.308   0.576  1.00  0.00           O  
ATOM    360  CB  LEU A  26      -3.494  -1.398  -1.464  1.00  0.00           C  
ATOM    361  CG  LEU A  26      -2.939  -0.277  -2.343  1.00  0.00           C  
ATOM    362  CD1 LEU A  26      -1.682   0.314  -1.723  1.00  0.00           C  
ATOM    363  CD2 LEU A  26      -2.652  -0.791  -3.746  1.00  0.00           C  
ATOM    364  H   LEU A  26      -4.823  -2.911   0.129  1.00  0.00           H  
ATOM    365  HA  LEU A  26      -3.101  -0.918   0.584  1.00  0.00           H  
ATOM    366  HB2 LEU A  26      -2.721  -2.142  -1.350  1.00  0.00           H  
ATOM    367  HB3 LEU A  26      -4.339  -1.835  -1.978  1.00  0.00           H  
ATOM    368  HG  LEU A  26      -3.675   0.511  -2.418  1.00  0.00           H  
ATOM    369 HD11 LEU A  26      -1.018   0.649  -2.505  1.00  0.00           H  
ATOM    370 HD12 LEU A  26      -1.187  -0.438  -1.127  1.00  0.00           H  
ATOM    371 HD13 LEU A  26      -1.950   1.151  -1.095  1.00  0.00           H  
ATOM    372 HD21 LEU A  26      -2.777   0.013  -4.456  1.00  0.00           H  
ATOM    373 HD22 LEU A  26      -3.338  -1.591  -3.983  1.00  0.00           H  
ATOM    374 HD23 LEU A  26      -1.638  -1.161  -3.794  1.00  0.00           H  
ATOM    375  N   VAL A  27      -5.670   0.479  -0.964  1.00  0.00           N  
ATOM    376  CA  VAL A  27      -6.411   1.726  -1.112  1.00  0.00           C  
ATOM    377  C   VAL A  27      -6.582   2.427   0.232  1.00  0.00           C  
ATOM    378  O   VAL A  27      -6.430   3.644   0.332  1.00  0.00           O  
ATOM    379  CB  VAL A  27      -7.800   1.483  -1.732  1.00  0.00           C  
ATOM    380  CG1 VAL A  27      -8.474   2.805  -2.068  1.00  0.00           C  
ATOM    381  CG2 VAL A  27      -7.684   0.605  -2.968  1.00  0.00           C  
ATOM    382  H   VAL A  27      -5.934  -0.300  -1.495  1.00  0.00           H  
ATOM    383  HA  VAL A  27      -5.852   2.371  -1.774  1.00  0.00           H  
ATOM    384  HB  VAL A  27      -8.411   0.967  -1.005  1.00  0.00           H  
ATOM    385 HG11 VAL A  27      -8.342   3.019  -3.118  1.00  0.00           H  
ATOM    386 HG12 VAL A  27      -9.528   2.739  -1.842  1.00  0.00           H  
ATOM    387 HG13 VAL A  27      -8.028   3.595  -1.481  1.00  0.00           H  
ATOM    388 HG21 VAL A  27      -8.198   1.075  -3.794  1.00  0.00           H  
ATOM    389 HG22 VAL A  27      -6.642   0.474  -3.220  1.00  0.00           H  
ATOM    390 HG23 VAL A  27      -8.130  -0.359  -2.769  1.00  0.00           H  
ATOM    391  N   ILE A  28      -6.898   1.649   1.262  1.00  0.00           N  
ATOM    392  CA  ILE A  28      -7.088   2.195   2.600  1.00  0.00           C  
ATOM    393  C   ILE A  28      -5.791   2.788   3.141  1.00  0.00           C  
ATOM    394  O   ILE A  28      -5.796   3.845   3.773  1.00  0.00           O  
ATOM    395  CB  ILE A  28      -7.596   1.121   3.580  1.00  0.00           C  
ATOM    396  CG1 ILE A  28      -8.887   0.490   3.055  1.00  0.00           C  
ATOM    397  CG2 ILE A  28      -7.817   1.723   4.959  1.00  0.00           C  
ATOM    398  CD1 ILE A  28      -9.203  -0.850   3.680  1.00  0.00           C  
ATOM    399  H   ILE A  28      -7.006   0.686   1.119  1.00  0.00           H  
ATOM    400  HA  ILE A  28      -7.831   2.977   2.538  1.00  0.00           H  
ATOM    401  HB  ILE A  28      -6.839   0.356   3.664  1.00  0.00           H  
ATOM    402 HG12 ILE A  28      -9.713   1.153   3.259  1.00  0.00           H  
ATOM    403 HG13 ILE A  28      -8.801   0.347   1.987  1.00  0.00           H  
ATOM    404 HG21 ILE A  28      -8.713   2.325   4.949  1.00  0.00           H  
ATOM    405 HG22 ILE A  28      -7.924   0.931   5.684  1.00  0.00           H  
ATOM    406 HG23 ILE A  28      -6.971   2.341   5.222  1.00  0.00           H  
ATOM    407 HD11 ILE A  28      -9.136  -1.623   2.927  1.00  0.00           H  
ATOM    408 HD12 ILE A  28      -8.494  -1.056   4.469  1.00  0.00           H  
ATOM    409 HD13 ILE A  28     -10.202  -0.832   4.088  1.00  0.00           H  
ATOM    410  N   HIS A  29      -4.682   2.102   2.887  1.00  0.00           N  
ATOM    411  CA  HIS A  29      -3.376   2.562   3.346  1.00  0.00           C  
ATOM    412  C   HIS A  29      -3.018   3.902   2.710  1.00  0.00           C  
ATOM    413  O   HIS A  29      -2.802   4.892   3.409  1.00  0.00           O  
ATOM    414  CB  HIS A  29      -2.302   1.525   3.017  1.00  0.00           C  
ATOM    415  CG  HIS A  29      -0.909   2.073   3.053  1.00  0.00           C  
ATOM    416  ND1 HIS A  29      -0.143   2.109   4.200  1.00  0.00           N  
ATOM    417  CD2 HIS A  29      -0.142   2.609   2.074  1.00  0.00           C  
ATOM    418  CE1 HIS A  29       1.033   2.644   3.925  1.00  0.00           C  
ATOM    419  NE2 HIS A  29       1.059   2.956   2.642  1.00  0.00           N  
ATOM    420  H   HIS A  29      -4.743   1.267   2.378  1.00  0.00           H  
ATOM    421  HA  HIS A  29      -3.427   2.688   4.417  1.00  0.00           H  
ATOM    422  HB2 HIS A  29      -2.359   0.718   3.733  1.00  0.00           H  
ATOM    423  HB3 HIS A  29      -2.480   1.134   2.026  1.00  0.00           H  
ATOM    424  HD1 HIS A  29      -0.422   1.791   5.084  1.00  0.00           H  
ATOM    425  HD2 HIS A  29      -0.423   2.740   1.039  1.00  0.00           H  
ATOM    426  HE1 HIS A  29       1.836   2.801   4.629  1.00  0.00           H  
ATOM    427  N   GLN A  30      -2.956   3.924   1.383  1.00  0.00           N  
ATOM    428  CA  GLN A  30      -2.623   5.143   0.655  1.00  0.00           C  
ATOM    429  C   GLN A  30      -3.176   6.372   1.368  1.00  0.00           C  
ATOM    430  O   GLN A  30      -2.576   7.446   1.330  1.00  0.00           O  
ATOM    431  CB  GLN A  30      -3.172   5.076  -0.772  1.00  0.00           C  
ATOM    432  CG  GLN A  30      -2.529   3.991  -1.621  1.00  0.00           C  
ATOM    433  CD  GLN A  30      -3.314   3.696  -2.883  1.00  0.00           C  
ATOM    434  OE1 GLN A  30      -4.439   4.167  -3.053  1.00  0.00           O  
ATOM    435  NE2 GLN A  30      -2.724   2.912  -3.778  1.00  0.00           N  
ATOM    436  H   GLN A  30      -3.139   3.103   0.882  1.00  0.00           H  
ATOM    437  HA  GLN A  30      -1.547   5.220   0.613  1.00  0.00           H  
ATOM    438  HB2 GLN A  30      -4.234   4.887  -0.728  1.00  0.00           H  
ATOM    439  HB3 GLN A  30      -3.003   6.027  -1.254  1.00  0.00           H  
ATOM    440  HG2 GLN A  30      -1.536   4.310  -1.900  1.00  0.00           H  
ATOM    441  HG3 GLN A  30      -2.463   3.085  -1.035  1.00  0.00           H  
ATOM    442 HE21 GLN A  30      -1.827   2.572  -3.575  1.00  0.00           H  
ATOM    443 HE22 GLN A  30      -3.209   2.704  -4.603  1.00  0.00           H  
ATOM    444  N   ARG A  31      -4.324   6.207   2.017  1.00  0.00           N  
ATOM    445  CA  ARG A  31      -4.958   7.304   2.738  1.00  0.00           C  
ATOM    446  C   ARG A  31      -3.972   7.970   3.693  1.00  0.00           C  
ATOM    447  O   ARG A  31      -3.736   9.176   3.616  1.00  0.00           O  
ATOM    448  CB  ARG A  31      -6.174   6.796   3.515  1.00  0.00           C  
ATOM    449  CG  ARG A  31      -7.238   6.161   2.635  1.00  0.00           C  
ATOM    450  CD  ARG A  31      -8.480   5.801   3.435  1.00  0.00           C  
ATOM    451  NE  ARG A  31      -9.318   6.967   3.700  1.00  0.00           N  
ATOM    452  CZ  ARG A  31     -10.168   7.045   4.718  1.00  0.00           C  
ATOM    453  NH1 ARG A  31     -10.293   6.030   5.562  1.00  0.00           N  
ATOM    454  NH2 ARG A  31     -10.896   8.141   4.893  1.00  0.00           N  
ATOM    455  H   ARG A  31      -4.754   5.326   2.011  1.00  0.00           H  
ATOM    456  HA  ARG A  31      -5.286   8.032   2.011  1.00  0.00           H  
ATOM    457  HB2 ARG A  31      -5.845   6.058   4.233  1.00  0.00           H  
ATOM    458  HB3 ARG A  31      -6.621   7.625   4.042  1.00  0.00           H  
ATOM    459  HG2 ARG A  31      -7.514   6.859   1.859  1.00  0.00           H  
ATOM    460  HG3 ARG A  31      -6.835   5.264   2.189  1.00  0.00           H  
ATOM    461  HD2 ARG A  31      -9.055   5.077   2.876  1.00  0.00           H  
ATOM    462  HD3 ARG A  31      -8.173   5.368   4.375  1.00  0.00           H  
ATOM    463  HE  ARG A  31      -9.242   7.729   3.089  1.00  0.00           H  
ATOM    464 HH11 ARG A  31      -9.745   5.204   5.433  1.00  0.00           H  
ATOM    465 HH12 ARG A  31     -10.933   6.092   6.328  1.00  0.00           H  
ATOM    466 HH21 ARG A  31     -10.805   8.908   4.259  1.00  0.00           H  
ATOM    467 HH22 ARG A  31     -11.536   8.199   5.659  1.00  0.00           H  
ATOM    468  N   ILE A  32      -3.400   7.176   4.592  1.00  0.00           N  
ATOM    469  CA  ILE A  32      -2.440   7.689   5.561  1.00  0.00           C  
ATOM    470  C   ILE A  32      -1.544   8.754   4.937  1.00  0.00           C  
ATOM    471  O   ILE A  32      -1.099   9.681   5.614  1.00  0.00           O  
ATOM    472  CB  ILE A  32      -1.558   6.562   6.130  1.00  0.00           C  
ATOM    473  CG1 ILE A  32      -0.483   6.164   5.117  1.00  0.00           C  
ATOM    474  CG2 ILE A  32      -2.412   5.360   6.505  1.00  0.00           C  
ATOM    475  CD1 ILE A  32       0.522   5.173   5.659  1.00  0.00           C  
ATOM    476  H   ILE A  32      -3.629   6.224   4.604  1.00  0.00           H  
ATOM    477  HA  ILE A  32      -2.993   8.132   6.376  1.00  0.00           H  
ATOM    478  HB  ILE A  32      -1.080   6.927   7.026  1.00  0.00           H  
ATOM    479 HG12 ILE A  32      -0.957   5.718   4.256  1.00  0.00           H  
ATOM    480 HG13 ILE A  32       0.055   7.048   4.808  1.00  0.00           H  
ATOM    481 HG21 ILE A  32      -3.269   5.690   7.074  1.00  0.00           H  
ATOM    482 HG22 ILE A  32      -2.746   4.863   5.607  1.00  0.00           H  
ATOM    483 HG23 ILE A  32      -1.827   4.674   7.100  1.00  0.00           H  
ATOM    484 HD11 ILE A  32       1.425   5.215   5.067  1.00  0.00           H  
ATOM    485 HD12 ILE A  32       0.754   5.419   6.685  1.00  0.00           H  
ATOM    486 HD13 ILE A  32       0.108   4.177   5.612  1.00  0.00           H  
ATOM    487  N   HIS A  33      -1.284   8.615   3.641  1.00  0.00           N  
ATOM    488  CA  HIS A  33      -0.444   9.567   2.924  1.00  0.00           C  
ATOM    489  C   HIS A  33      -1.253  10.783   2.483  1.00  0.00           C  
ATOM    490  O   HIS A  33      -0.885  11.924   2.766  1.00  0.00           O  
ATOM    491  CB  HIS A  33       0.197   8.898   1.707  1.00  0.00           C  
ATOM    492  CG  HIS A  33       1.074   7.735   2.056  1.00  0.00           C  
ATOM    493  ND1 HIS A  33       2.152   7.834   2.909  1.00  0.00           N  
ATOM    494  CD2 HIS A  33       1.025   6.441   1.663  1.00  0.00           C  
ATOM    495  CE1 HIS A  33       2.731   6.652   3.024  1.00  0.00           C  
ATOM    496  NE2 HIS A  33       2.065   5.789   2.278  1.00  0.00           N  
ATOM    497  H   HIS A  33      -1.668   7.856   3.155  1.00  0.00           H  
ATOM    498  HA  HIS A  33       0.335   9.894   3.596  1.00  0.00           H  
ATOM    499  HB2 HIS A  33      -0.581   8.541   1.049  1.00  0.00           H  
ATOM    500  HB3 HIS A  33       0.801   9.624   1.182  1.00  0.00           H  
ATOM    501  HD1 HIS A  33       2.451   8.650   3.361  1.00  0.00           H  
ATOM    502  HD2 HIS A  33       0.303   6.001   0.989  1.00  0.00           H  
ATOM    503  HE1 HIS A  33       3.599   6.429   3.626  1.00  0.00           H  
ATOM    504  N   THR A  34      -2.358  10.532   1.787  1.00  0.00           N  
ATOM    505  CA  THR A  34      -3.218  11.605   1.305  1.00  0.00           C  
ATOM    506  C   THR A  34      -3.907  12.319   2.462  1.00  0.00           C  
ATOM    507  O   THR A  34      -5.021  11.967   2.847  1.00  0.00           O  
ATOM    508  CB  THR A  34      -4.289  11.073   0.334  1.00  0.00           C  
ATOM    509  OG1 THR A  34      -5.096  10.086   0.987  1.00  0.00           O  
ATOM    510  CG2 THR A  34      -3.646  10.470  -0.905  1.00  0.00           C  
ATOM    511  H   THR A  34      -2.598   9.602   1.593  1.00  0.00           H  
ATOM    512  HA  THR A  34      -2.601  12.314   0.773  1.00  0.00           H  
ATOM    513  HB  THR A  34      -4.919  11.897   0.030  1.00  0.00           H  
ATOM    514  HG1 THR A  34      -5.769  10.522   1.516  1.00  0.00           H  
ATOM    515 HG21 THR A  34      -4.386  10.373  -1.684  1.00  0.00           H  
ATOM    516 HG22 THR A  34      -3.246   9.495  -0.665  1.00  0.00           H  
ATOM    517 HG23 THR A  34      -2.847  11.113  -1.245  1.00  0.00           H  
ATOM    518  N   GLY A  35      -3.236  13.326   3.014  1.00  0.00           N  
ATOM    519  CA  GLY A  35      -3.800  14.074   4.122  1.00  0.00           C  
ATOM    520  C   GLY A  35      -2.747  14.834   4.904  1.00  0.00           C  
ATOM    521  O   GLY A  35      -2.582  16.040   4.723  1.00  0.00           O  
ATOM    522  H   GLY A  35      -2.351  13.563   2.665  1.00  0.00           H  
ATOM    523  HA2 GLY A  35      -4.524  14.777   3.736  1.00  0.00           H  
ATOM    524  HA3 GLY A  35      -4.300  13.387   4.788  1.00  0.00           H  
ATOM    525  N   GLU A  36      -2.034  14.128   5.775  1.00  0.00           N  
ATOM    526  CA  GLU A  36      -0.994  14.745   6.589  1.00  0.00           C  
ATOM    527  C   GLU A  36       0.185  13.794   6.779  1.00  0.00           C  
ATOM    528  O   GLU A  36       0.099  12.611   6.454  1.00  0.00           O  
ATOM    529  CB  GLU A  36      -1.557  15.155   7.951  1.00  0.00           C  
ATOM    530  CG  GLU A  36      -2.332  16.462   7.921  1.00  0.00           C  
ATOM    531  CD  GLU A  36      -1.469  17.643   7.523  1.00  0.00           C  
ATOM    532  OE1 GLU A  36      -0.755  18.177   8.398  1.00  0.00           O  
ATOM    533  OE2 GLU A  36      -1.508  18.034   6.338  1.00  0.00           O  
ATOM    534  H   GLU A  36      -2.213  13.169   5.874  1.00  0.00           H  
ATOM    535  HA  GLU A  36      -0.649  15.628   6.072  1.00  0.00           H  
ATOM    536  HB2 GLU A  36      -2.217  14.376   8.304  1.00  0.00           H  
ATOM    537  HB3 GLU A  36      -0.738  15.263   8.648  1.00  0.00           H  
ATOM    538  HG2 GLU A  36      -3.140  16.370   7.211  1.00  0.00           H  
ATOM    539  HG3 GLU A  36      -2.739  16.647   8.905  1.00  0.00           H  
ATOM    540  N   ASN A  37       1.284  14.322   7.307  1.00  0.00           N  
ATOM    541  CA  ASN A  37       2.481  13.522   7.539  1.00  0.00           C  
ATOM    542  C   ASN A  37       2.669  13.244   9.027  1.00  0.00           C  
ATOM    543  O   ASN A  37       3.385  13.957   9.731  1.00  0.00           O  
ATOM    544  CB  ASN A  37       3.714  14.236   6.982  1.00  0.00           C  
ATOM    545  CG  ASN A  37       3.473  14.812   5.600  1.00  0.00           C  
ATOM    546  OD1 ASN A  37       2.816  14.193   4.763  1.00  0.00           O  
ATOM    547  ND2 ASN A  37       4.006  16.003   5.354  1.00  0.00           N  
ATOM    548  H   ASN A  37       1.292  15.273   7.546  1.00  0.00           H  
ATOM    549  HA  ASN A  37       2.356  12.582   7.022  1.00  0.00           H  
ATOM    550  HB2 ASN A  37       3.984  15.044   7.645  1.00  0.00           H  
ATOM    551  HB3 ASN A  37       4.533  13.535   6.922  1.00  0.00           H  
ATOM    552 HD21 ASN A  37       4.517  16.438   6.069  1.00  0.00           H  
ATOM    553 HD22 ASN A  37       3.865  16.399   4.469  1.00  0.00           H  
ATOM    554  N   PRO A  38       2.013  12.183   9.519  1.00  0.00           N  
ATOM    555  CA  PRO A  38       2.093  11.786  10.928  1.00  0.00           C  
ATOM    556  C   PRO A  38       3.465  11.231  11.297  1.00  0.00           C  
ATOM    557  O   PRO A  38       3.731  10.042  11.124  1.00  0.00           O  
ATOM    558  CB  PRO A  38       1.025  10.696  11.051  1.00  0.00           C  
ATOM    559  CG  PRO A  38       0.891  10.140   9.675  1.00  0.00           C  
ATOM    560  CD  PRO A  38       1.142  11.289   8.738  1.00  0.00           C  
ATOM    561  HA  PRO A  38       1.849  12.607  11.586  1.00  0.00           H  
ATOM    562  HB2 PRO A  38       1.355   9.943  11.752  1.00  0.00           H  
ATOM    563  HB3 PRO A  38       0.098  11.133  11.392  1.00  0.00           H  
ATOM    564  HG2 PRO A  38       1.624   9.363   9.520  1.00  0.00           H  
ATOM    565  HG3 PRO A  38      -0.106   9.751   9.532  1.00  0.00           H  
ATOM    566  HD2 PRO A  38       1.643  10.946   7.845  1.00  0.00           H  
ATOM    567  HD3 PRO A  38       0.213  11.780   8.486  1.00  0.00           H  
ATOM    568  N   SER A  39       4.332  12.100  11.806  1.00  0.00           N  
ATOM    569  CA  SER A  39       5.678  11.697  12.196  1.00  0.00           C  
ATOM    570  C   SER A  39       5.874  11.844  13.702  1.00  0.00           C  
ATOM    571  O   SER A  39       5.525  12.868  14.288  1.00  0.00           O  
ATOM    572  CB  SER A  39       6.720  12.534  11.451  1.00  0.00           C  
ATOM    573  OG  SER A  39       6.508  13.919  11.663  1.00  0.00           O  
ATOM    574  H   SER A  39       4.061  13.035  11.919  1.00  0.00           H  
ATOM    575  HA  SER A  39       5.804  10.659  11.928  1.00  0.00           H  
ATOM    576  HB2 SER A  39       7.706  12.275  11.805  1.00  0.00           H  
ATOM    577  HB3 SER A  39       6.652  12.329  10.392  1.00  0.00           H  
ATOM    578  HG  SER A  39       6.045  14.291  10.909  1.00  0.00           H  
ATOM    579  N   GLY A  40       6.436  10.811  14.323  1.00  0.00           N  
ATOM    580  CA  GLY A  40       6.669  10.844  15.755  1.00  0.00           C  
ATOM    581  C   GLY A  40       7.465   9.649  16.240  1.00  0.00           C  
ATOM    582  O   GLY A  40       6.909   8.650  16.698  1.00  0.00           O  
ATOM    583  H   GLY A  40       6.694  10.020  13.804  1.00  0.00           H  
ATOM    584  HA2 GLY A  40       7.208  11.746  16.000  1.00  0.00           H  
ATOM    585  HA3 GLY A  40       5.716  10.857  16.263  1.00  0.00           H  
ATOM    586  N   PRO A  41       8.799   9.742  16.141  1.00  0.00           N  
ATOM    587  CA  PRO A  41       9.702   8.668  16.568  1.00  0.00           C  
ATOM    588  C   PRO A  41       9.728   8.501  18.083  1.00  0.00           C  
ATOM    589  O   PRO A  41       9.446   9.441  18.826  1.00  0.00           O  
ATOM    590  CB  PRO A  41      11.069   9.130  16.057  1.00  0.00           C  
ATOM    591  CG  PRO A  41      10.960  10.614  15.971  1.00  0.00           C  
ATOM    592  CD  PRO A  41       9.530  10.903  15.606  1.00  0.00           C  
ATOM    593  HA  PRO A  41       9.443   7.726  16.107  1.00  0.00           H  
ATOM    594  HB2 PRO A  41      11.837   8.830  16.756  1.00  0.00           H  
ATOM    595  HB3 PRO A  41      11.263   8.692  15.090  1.00  0.00           H  
ATOM    596  HG2 PRO A  41      11.200  11.056  16.926  1.00  0.00           H  
ATOM    597  HG3 PRO A  41      11.624  10.987  15.206  1.00  0.00           H  
ATOM    598  HD2 PRO A  41       9.198  11.817  16.075  1.00  0.00           H  
ATOM    599  HD3 PRO A  41       9.420  10.966  14.533  1.00  0.00           H  
ATOM    600  N   SER A  42      10.069   7.298  18.535  1.00  0.00           N  
ATOM    601  CA  SER A  42      10.128   7.007  19.963  1.00  0.00           C  
ATOM    602  C   SER A  42      11.102   7.946  20.669  1.00  0.00           C  
ATOM    603  O   SER A  42      12.302   7.680  20.732  1.00  0.00           O  
ATOM    604  CB  SER A  42      10.548   5.553  20.191  1.00  0.00           C  
ATOM    605  OG  SER A  42       9.658   4.658  19.547  1.00  0.00           O  
ATOM    606  H   SER A  42      10.283   6.589  17.892  1.00  0.00           H  
ATOM    607  HA  SER A  42       9.141   7.156  20.373  1.00  0.00           H  
ATOM    608  HB2 SER A  42      11.541   5.401  19.795  1.00  0.00           H  
ATOM    609  HB3 SER A  42      10.547   5.343  21.251  1.00  0.00           H  
ATOM    610  HG  SER A  42      10.158   4.035  19.015  1.00  0.00           H  
ATOM    611  N   SER A  43      10.575   9.045  21.198  1.00  0.00           N  
ATOM    612  CA  SER A  43      11.396  10.026  21.897  1.00  0.00           C  
ATOM    613  C   SER A  43      11.647   9.597  23.339  1.00  0.00           C  
ATOM    614  O   SER A  43      11.493  10.386  24.270  1.00  0.00           O  
ATOM    615  CB  SER A  43      10.720  11.399  21.872  1.00  0.00           C  
ATOM    616  OG  SER A  43       9.479  11.368  22.555  1.00  0.00           O  
ATOM    617  H   SER A  43       9.610   9.200  21.115  1.00  0.00           H  
ATOM    618  HA  SER A  43      12.343  10.092  21.383  1.00  0.00           H  
ATOM    619  HB2 SER A  43      11.363  12.122  22.350  1.00  0.00           H  
ATOM    620  HB3 SER A  43      10.547  11.693  20.847  1.00  0.00           H  
ATOM    621  HG  SER A  43       8.787  11.094  21.949  1.00  0.00           H  
ATOM    622  N   GLY A  44      12.037   8.338  23.516  1.00  0.00           N  
ATOM    623  CA  GLY A  44      12.304   7.824  24.846  1.00  0.00           C  
ATOM    624  C   GLY A  44      11.447   6.620  25.185  1.00  0.00           C  
ATOM    625  O   GLY A  44      10.741   6.652  26.193  1.00  0.00           O  
ATOM    626  H   GLY A  44      12.144   7.753  22.736  1.00  0.00           H  
ATOM    627  HA2 GLY A  44      13.344   7.541  24.909  1.00  0.00           H  
ATOM    628  HA3 GLY A  44      12.109   8.604  25.567  1.00  0.00           H  
TER     629      GLY A  44                                                      
HETATM  630 ZN    ZN A 201       1.917   3.889   1.069  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      15.294 -20.438  -8.814  1.00  0.00           N  
ATOM      2  CA  GLY A   1      15.993 -20.322 -10.081  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.097 -19.814 -11.193  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.497 -18.952 -11.976  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.572 -19.812  -8.597  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      16.823 -19.641  -9.961  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      16.375 -21.294 -10.358  1.00  0.00           H  
ATOM      8  N   SER A   2      13.883 -20.349 -11.265  1.00  0.00           N  
ATOM      9  CA  SER A   2      12.930 -19.949 -12.293  1.00  0.00           C  
ATOM     10  C   SER A   2      11.496 -20.122 -11.802  1.00  0.00           C  
ATOM     11  O   SER A   2      11.155 -21.138 -11.195  1.00  0.00           O  
ATOM     12  CB  SER A   2      13.148 -20.767 -13.567  1.00  0.00           C  
ATOM     13  OG  SER A   2      12.860 -22.137 -13.348  1.00  0.00           O  
ATOM     14  H   SER A   2      13.623 -21.033 -10.611  1.00  0.00           H  
ATOM     15  HA  SER A   2      13.099 -18.905 -12.513  1.00  0.00           H  
ATOM     16  HB2 SER A   2      12.500 -20.395 -14.346  1.00  0.00           H  
ATOM     17  HB3 SER A   2      14.178 -20.674 -13.880  1.00  0.00           H  
ATOM     18  HG  SER A   2      11.912 -22.252 -13.243  1.00  0.00           H  
ATOM     19  N   SER A   3      10.661 -19.124 -12.070  1.00  0.00           N  
ATOM     20  CA  SER A   3       9.264 -19.163 -11.653  1.00  0.00           C  
ATOM     21  C   SER A   3       8.362 -19.572 -12.813  1.00  0.00           C  
ATOM     22  O   SER A   3       8.819 -19.728 -13.944  1.00  0.00           O  
ATOM     23  CB  SER A   3       8.832 -17.799 -11.112  1.00  0.00           C  
ATOM     24  OG  SER A   3       9.440 -17.530  -9.860  1.00  0.00           O  
ATOM     25  H   SER A   3      10.993 -18.341 -12.557  1.00  0.00           H  
ATOM     26  HA  SER A   3       9.174 -19.897 -10.866  1.00  0.00           H  
ATOM     27  HB2 SER A   3       9.122 -17.029 -11.812  1.00  0.00           H  
ATOM     28  HB3 SER A   3       7.759 -17.787 -10.988  1.00  0.00           H  
ATOM     29  HG  SER A   3       9.361 -16.595  -9.660  1.00  0.00           H  
ATOM     30  N   GLY A   4       7.076 -19.744 -12.522  1.00  0.00           N  
ATOM     31  CA  GLY A   4       6.128 -20.134 -13.551  1.00  0.00           C  
ATOM     32  C   GLY A   4       5.454 -18.941 -14.200  1.00  0.00           C  
ATOM     33  O   GLY A   4       6.101 -18.155 -14.893  1.00  0.00           O  
ATOM     34  H   GLY A   4       6.768 -19.606 -11.602  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       6.650 -20.697 -14.310  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.371 -20.762 -13.107  1.00  0.00           H  
ATOM     37  N   SER A   5       4.151 -18.805 -13.976  1.00  0.00           N  
ATOM     38  CA  SER A   5       3.388 -17.703 -14.549  1.00  0.00           C  
ATOM     39  C   SER A   5       3.728 -16.388 -13.854  1.00  0.00           C  
ATOM     40  O   SER A   5       3.957 -15.369 -14.506  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.888 -17.980 -14.435  1.00  0.00           C  
ATOM     42  OG  SER A   5       1.517 -19.106 -15.212  1.00  0.00           O  
ATOM     43  H   SER A   5       3.692 -19.464 -13.414  1.00  0.00           H  
ATOM     44  HA  SER A   5       3.653 -17.623 -15.593  1.00  0.00           H  
ATOM     45  HB2 SER A   5       1.637 -18.171 -13.403  1.00  0.00           H  
ATOM     46  HB3 SER A   5       1.338 -17.119 -14.786  1.00  0.00           H  
ATOM     47  HG  SER A   5       1.319 -18.826 -16.108  1.00  0.00           H  
ATOM     48  N   SER A   6       3.758 -16.419 -12.525  1.00  0.00           N  
ATOM     49  CA  SER A   6       4.066 -15.230 -11.740  1.00  0.00           C  
ATOM     50  C   SER A   6       3.146 -14.074 -12.122  1.00  0.00           C  
ATOM     51  O   SER A   6       3.586 -12.932 -12.252  1.00  0.00           O  
ATOM     52  CB  SER A   6       5.527 -14.822 -11.942  1.00  0.00           C  
ATOM     53  OG  SER A   6       6.404 -15.877 -11.587  1.00  0.00           O  
ATOM     54  H   SER A   6       3.566 -17.262 -12.063  1.00  0.00           H  
ATOM     55  HA  SER A   6       3.909 -15.470 -10.699  1.00  0.00           H  
ATOM     56  HB2 SER A   6       5.687 -14.571 -12.980  1.00  0.00           H  
ATOM     57  HB3 SER A   6       5.747 -13.963 -11.326  1.00  0.00           H  
ATOM     58  HG  SER A   6       7.036 -15.562 -10.937  1.00  0.00           H  
ATOM     59  N   GLY A   7       1.864 -14.379 -12.300  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.902 -13.356 -12.665  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.162 -12.801 -11.464  1.00  0.00           C  
ATOM     62  O   GLY A   7       0.637 -12.903 -10.334  1.00  0.00           O  
ATOM     63  H   GLY A   7       1.570 -15.307 -12.183  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.421 -12.549 -13.160  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       0.184 -13.782 -13.351  1.00  0.00           H  
ATOM     66  N   GLU A   8      -1.004 -12.211 -11.710  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -1.809 -11.636 -10.640  1.00  0.00           C  
ATOM     68  C   GLU A   8      -0.922 -10.995  -9.576  1.00  0.00           C  
ATOM     69  O   GLU A   8      -1.161 -11.145  -8.378  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -2.693 -12.710 -10.002  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -3.987 -12.167  -9.421  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -5.119 -12.152 -10.431  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -4.931 -11.575 -11.522  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -6.191 -12.715 -10.130  1.00  0.00           O  
ATOM     75  H   GLU A   8      -1.329 -12.161 -12.633  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -2.440 -10.874 -11.072  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -2.939 -13.448 -10.752  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -2.139 -13.189  -9.208  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -4.280 -12.786  -8.586  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -3.817 -11.158  -9.077  1.00  0.00           H  
ATOM     81  N   LYS A   9       0.105 -10.280 -10.023  1.00  0.00           N  
ATOM     82  CA  LYS A   9       1.029  -9.614  -9.113  1.00  0.00           C  
ATOM     83  C   LYS A   9       0.282  -8.999  -7.933  1.00  0.00           C  
ATOM     84  O   LYS A   9      -0.845  -8.525  -8.079  1.00  0.00           O  
ATOM     85  CB  LYS A   9       1.815  -8.530  -9.853  1.00  0.00           C  
ATOM     86  CG  LYS A   9       0.989  -7.300 -10.186  1.00  0.00           C  
ATOM     87  CD  LYS A   9       1.866  -6.071 -10.365  1.00  0.00           C  
ATOM     88  CE  LYS A   9       2.084  -5.345  -9.047  1.00  0.00           C  
ATOM     89  NZ  LYS A   9       3.049  -6.065  -8.170  1.00  0.00           N  
ATOM     90  H   LYS A   9       0.244 -10.196 -10.991  1.00  0.00           H  
ATOM     91  HA  LYS A   9       1.718 -10.356  -8.739  1.00  0.00           H  
ATOM     92  HB2 LYS A   9       2.649  -8.223  -9.239  1.00  0.00           H  
ATOM     93  HB3 LYS A   9       2.194  -8.945 -10.777  1.00  0.00           H  
ATOM     94  HG2 LYS A   9       0.447  -7.478 -11.103  1.00  0.00           H  
ATOM     95  HG3 LYS A   9       0.290  -7.118  -9.382  1.00  0.00           H  
ATOM     96  HD2 LYS A   9       2.824  -6.378 -10.757  1.00  0.00           H  
ATOM     97  HD3 LYS A   9       1.388  -5.398 -11.063  1.00  0.00           H  
ATOM     98  HE2 LYS A   9       2.465  -4.357  -9.253  1.00  0.00           H  
ATOM     99  HE3 LYS A   9       1.136  -5.265  -8.534  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9       3.876  -6.368  -8.723  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9       2.597  -6.904  -7.754  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9       3.368  -5.440  -7.402  1.00  0.00           H  
ATOM    103  N   LEU A  10       0.918  -9.009  -6.767  1.00  0.00           N  
ATOM    104  CA  LEU A  10       0.314  -8.450  -5.562  1.00  0.00           C  
ATOM    105  C   LEU A  10       0.320  -6.925  -5.607  1.00  0.00           C  
ATOM    106  O   LEU A  10       1.297  -6.310  -6.033  1.00  0.00           O  
ATOM    107  CB  LEU A  10       1.061  -8.938  -4.320  1.00  0.00           C  
ATOM    108  CG  LEU A  10       1.164 -10.454  -4.151  1.00  0.00           C  
ATOM    109  CD1 LEU A  10       2.355 -10.814  -3.276  1.00  0.00           C  
ATOM    110  CD2 LEU A  10      -0.122 -11.013  -3.560  1.00  0.00           C  
ATOM    111  H   LEU A  10       1.814  -9.400  -6.713  1.00  0.00           H  
ATOM    112  HA  LEU A  10      -0.709  -8.793  -5.515  1.00  0.00           H  
ATOM    113  HB2 LEU A  10       2.064  -8.541  -4.361  1.00  0.00           H  
ATOM    114  HB3 LEU A  10       0.554  -8.541  -3.452  1.00  0.00           H  
ATOM    115  HG  LEU A  10       1.313 -10.909  -5.121  1.00  0.00           H  
ATOM    116 HD11 LEU A  10       2.104 -10.645  -2.240  1.00  0.00           H  
ATOM    117 HD12 LEU A  10       3.200 -10.199  -3.547  1.00  0.00           H  
ATOM    118 HD13 LEU A  10       2.606 -11.855  -3.422  1.00  0.00           H  
ATOM    119 HD21 LEU A  10      -0.800 -10.202  -3.340  1.00  0.00           H  
ATOM    120 HD22 LEU A  10       0.103 -11.551  -2.651  1.00  0.00           H  
ATOM    121 HD23 LEU A  10      -0.582 -11.685  -4.271  1.00  0.00           H  
ATOM    122  N   HIS A  11      -0.778  -6.321  -5.162  1.00  0.00           N  
ATOM    123  CA  HIS A  11      -0.898  -4.867  -5.149  1.00  0.00           C  
ATOM    124  C   HIS A  11       0.018  -4.256  -4.093  1.00  0.00           C  
ATOM    125  O   HIS A  11       0.207  -4.825  -3.018  1.00  0.00           O  
ATOM    126  CB  HIS A  11      -2.347  -4.457  -4.883  1.00  0.00           C  
ATOM    127  CG  HIS A  11      -3.241  -4.614  -6.074  1.00  0.00           C  
ATOM    128  ND1 HIS A  11      -3.372  -3.648  -7.050  1.00  0.00           N  
ATOM    129  CD2 HIS A  11      -4.051  -5.633  -6.445  1.00  0.00           C  
ATOM    130  CE1 HIS A  11      -4.225  -4.066  -7.968  1.00  0.00           C  
ATOM    131  NE2 HIS A  11      -4.651  -5.268  -7.625  1.00  0.00           N  
ATOM    132  H   HIS A  11      -1.524  -6.866  -4.835  1.00  0.00           H  
ATOM    133  HA  HIS A  11      -0.601  -4.501  -6.120  1.00  0.00           H  
ATOM    134  HB2 HIS A  11      -2.747  -5.066  -4.086  1.00  0.00           H  
ATOM    135  HB3 HIS A  11      -2.371  -3.419  -4.584  1.00  0.00           H  
ATOM    136  HD2 HIS A  11      -4.199  -6.562  -5.912  1.00  0.00           H  
ATOM    137  HE1 HIS A  11      -4.523  -3.518  -8.850  1.00  0.00           H  
ATOM    138  HE2 HIS A  11      -5.355  -5.770  -8.086  1.00  0.00           H  
ATOM    139  N   GLU A  12       0.583  -3.095  -4.407  1.00  0.00           N  
ATOM    140  CA  GLU A  12       1.481  -2.409  -3.485  1.00  0.00           C  
ATOM    141  C   GLU A  12       1.297  -0.896  -3.572  1.00  0.00           C  
ATOM    142  O   GLU A  12       0.717  -0.384  -4.530  1.00  0.00           O  
ATOM    143  CB  GLU A  12       2.935  -2.775  -3.786  1.00  0.00           C  
ATOM    144  CG  GLU A  12       3.513  -2.040  -4.984  1.00  0.00           C  
ATOM    145  CD  GLU A  12       4.879  -2.562  -5.384  1.00  0.00           C  
ATOM    146  OE1 GLU A  12       5.592  -3.093  -4.507  1.00  0.00           O  
ATOM    147  OE2 GLU A  12       5.237  -2.438  -6.574  1.00  0.00           O  
ATOM    148  H   GLU A  12       0.393  -2.691  -5.279  1.00  0.00           H  
ATOM    149  HA  GLU A  12       1.237  -2.731  -2.484  1.00  0.00           H  
ATOM    150  HB2 GLU A  12       3.539  -2.543  -2.921  1.00  0.00           H  
ATOM    151  HB3 GLU A  12       2.993  -3.836  -3.979  1.00  0.00           H  
ATOM    152  HG2 GLU A  12       2.841  -2.158  -5.820  1.00  0.00           H  
ATOM    153  HG3 GLU A  12       3.601  -0.992  -4.738  1.00  0.00           H  
ATOM    154  N   CYS A  13       1.796  -0.187  -2.565  1.00  0.00           N  
ATOM    155  CA  CYS A  13       1.688   1.267  -2.526  1.00  0.00           C  
ATOM    156  C   CYS A  13       2.643   1.911  -3.526  1.00  0.00           C  
ATOM    157  O   CYS A  13       3.461   1.231  -4.145  1.00  0.00           O  
ATOM    158  CB  CYS A  13       1.983   1.783  -1.116  1.00  0.00           C  
ATOM    159  SG  CYS A  13       1.250   3.410  -0.751  1.00  0.00           S  
ATOM    160  H   CYS A  13       2.248  -0.652  -1.830  1.00  0.00           H  
ATOM    161  HA  CYS A  13       0.676   1.531  -2.792  1.00  0.00           H  
ATOM    162  HB2 CYS A  13       1.595   1.079  -0.395  1.00  0.00           H  
ATOM    163  HB3 CYS A  13       3.052   1.868  -0.989  1.00  0.00           H  
ATOM    164  N   SER A  14       2.533   3.227  -3.678  1.00  0.00           N  
ATOM    165  CA  SER A  14       3.384   3.963  -4.605  1.00  0.00           C  
ATOM    166  C   SER A  14       4.348   4.875  -3.851  1.00  0.00           C  
ATOM    167  O   SER A  14       5.406   5.236  -4.364  1.00  0.00           O  
ATOM    168  CB  SER A  14       2.530   4.790  -5.568  1.00  0.00           C  
ATOM    169  OG  SER A  14       3.342   5.538  -6.457  1.00  0.00           O  
ATOM    170  H   SER A  14       1.861   3.713  -3.156  1.00  0.00           H  
ATOM    171  HA  SER A  14       3.957   3.244  -5.172  1.00  0.00           H  
ATOM    172  HB2 SER A  14       1.901   4.129  -6.145  1.00  0.00           H  
ATOM    173  HB3 SER A  14       1.913   5.472  -5.002  1.00  0.00           H  
ATOM    174  HG  SER A  14       2.785   6.003  -7.085  1.00  0.00           H  
ATOM    175  N   GLU A  15       3.972   5.242  -2.630  1.00  0.00           N  
ATOM    176  CA  GLU A  15       4.801   6.113  -1.806  1.00  0.00           C  
ATOM    177  C   GLU A  15       5.809   5.299  -0.999  1.00  0.00           C  
ATOM    178  O   GLU A  15       7.006   5.589  -1.005  1.00  0.00           O  
ATOM    179  CB  GLU A  15       3.928   6.943  -0.863  1.00  0.00           C  
ATOM    180  CG  GLU A  15       3.160   8.051  -1.563  1.00  0.00           C  
ATOM    181  CD  GLU A  15       2.334   7.542  -2.729  1.00  0.00           C  
ATOM    182  OE1 GLU A  15       1.483   6.655  -2.509  1.00  0.00           O  
ATOM    183  OE2 GLU A  15       2.540   8.029  -3.860  1.00  0.00           O  
ATOM    184  H   GLU A  15       3.116   4.921  -2.276  1.00  0.00           H  
ATOM    185  HA  GLU A  15       5.339   6.778  -2.463  1.00  0.00           H  
ATOM    186  HB2 GLU A  15       3.218   6.289  -0.380  1.00  0.00           H  
ATOM    187  HB3 GLU A  15       4.560   7.392  -0.110  1.00  0.00           H  
ATOM    188  HG2 GLU A  15       2.497   8.518  -0.850  1.00  0.00           H  
ATOM    189  HG3 GLU A  15       3.863   8.783  -1.932  1.00  0.00           H  
ATOM    190  N   CYS A  16       5.316   4.279  -0.304  1.00  0.00           N  
ATOM    191  CA  CYS A  16       6.171   3.422   0.509  1.00  0.00           C  
ATOM    192  C   CYS A  16       6.403   2.078  -0.175  1.00  0.00           C  
ATOM    193  O   CYS A  16       7.304   1.327   0.199  1.00  0.00           O  
ATOM    194  CB  CYS A  16       5.545   3.203   1.888  1.00  0.00           C  
ATOM    195  SG  CYS A  16       3.897   2.428   1.842  1.00  0.00           S  
ATOM    196  H   CYS A  16       4.353   4.097  -0.339  1.00  0.00           H  
ATOM    197  HA  CYS A  16       7.121   3.920   0.630  1.00  0.00           H  
ATOM    198  HB2 CYS A  16       6.192   2.564   2.471  1.00  0.00           H  
ATOM    199  HB3 CYS A  16       5.446   4.157   2.385  1.00  0.00           H  
ATOM    200  N   ARG A  17       5.585   1.783  -1.180  1.00  0.00           N  
ATOM    201  CA  ARG A  17       5.701   0.530  -1.916  1.00  0.00           C  
ATOM    202  C   ARG A  17       5.493  -0.666  -0.991  1.00  0.00           C  
ATOM    203  O   ARG A  17       6.283  -1.610  -0.991  1.00  0.00           O  
ATOM    204  CB  ARG A  17       7.070   0.434  -2.591  1.00  0.00           C  
ATOM    205  CG  ARG A  17       7.346   1.562  -3.572  1.00  0.00           C  
ATOM    206  CD  ARG A  17       6.376   1.532  -4.743  1.00  0.00           C  
ATOM    207  NE  ARG A  17       6.974   2.067  -5.963  1.00  0.00           N  
ATOM    208  CZ  ARG A  17       7.751   1.357  -6.773  1.00  0.00           C  
ATOM    209  NH1 ARG A  17       8.021   0.089  -6.496  1.00  0.00           N  
ATOM    210  NH2 ARG A  17       8.258   1.915  -7.865  1.00  0.00           N  
ATOM    211  H   ARG A  17       4.886   2.422  -1.432  1.00  0.00           H  
ATOM    212  HA  ARG A  17       4.933   0.519  -2.676  1.00  0.00           H  
ATOM    213  HB2 ARG A  17       7.836   0.454  -1.830  1.00  0.00           H  
ATOM    214  HB3 ARG A  17       7.130  -0.501  -3.126  1.00  0.00           H  
ATOM    215  HG2 ARG A  17       7.242   2.507  -3.058  1.00  0.00           H  
ATOM    216  HG3 ARG A  17       8.353   1.463  -3.946  1.00  0.00           H  
ATOM    217  HD2 ARG A  17       6.077   0.509  -4.919  1.00  0.00           H  
ATOM    218  HD3 ARG A  17       5.508   2.122  -4.489  1.00  0.00           H  
ATOM    219  HE  ARG A  17       6.788   3.002  -6.187  1.00  0.00           H  
ATOM    220 HH11 ARG A  17       7.639  -0.334  -5.674  1.00  0.00           H  
ATOM    221 HH12 ARG A  17       8.605  -0.444  -7.108  1.00  0.00           H  
ATOM    222 HH21 ARG A  17       8.057   2.871  -8.078  1.00  0.00           H  
ATOM    223 HH22 ARG A  17       8.842   1.380  -8.475  1.00  0.00           H  
ATOM    224  N   LYS A  18       4.426  -0.618  -0.201  1.00  0.00           N  
ATOM    225  CA  LYS A  18       4.113  -1.696   0.730  1.00  0.00           C  
ATOM    226  C   LYS A  18       3.137  -2.687   0.105  1.00  0.00           C  
ATOM    227  O   LYS A  18       2.157  -2.295  -0.530  1.00  0.00           O  
ATOM    228  CB  LYS A  18       3.522  -1.127   2.022  1.00  0.00           C  
ATOM    229  CG  LYS A  18       3.794  -1.985   3.245  1.00  0.00           C  
ATOM    230  CD  LYS A  18       3.774  -1.160   4.521  1.00  0.00           C  
ATOM    231  CE  LYS A  18       5.118  -0.494   4.775  1.00  0.00           C  
ATOM    232  NZ  LYS A  18       5.052   0.475   5.904  1.00  0.00           N  
ATOM    233  H   LYS A  18       3.833   0.162  -0.246  1.00  0.00           H  
ATOM    234  HA  LYS A  18       5.033  -2.212   0.961  1.00  0.00           H  
ATOM    235  HB2 LYS A  18       3.942  -0.147   2.194  1.00  0.00           H  
ATOM    236  HB3 LYS A  18       2.452  -1.034   1.903  1.00  0.00           H  
ATOM    237  HG2 LYS A  18       3.035  -2.751   3.312  1.00  0.00           H  
ATOM    238  HG3 LYS A  18       4.766  -2.447   3.140  1.00  0.00           H  
ATOM    239  HD2 LYS A  18       3.017  -0.395   4.433  1.00  0.00           H  
ATOM    240  HD3 LYS A  18       3.540  -1.807   5.354  1.00  0.00           H  
ATOM    241  HE2 LYS A  18       5.845  -1.257   5.008  1.00  0.00           H  
ATOM    242  HE3 LYS A  18       5.420   0.029   3.880  1.00  0.00           H  
ATOM    243  HZ1 LYS A  18       4.456   0.095   6.667  1.00  0.00           H  
ATOM    244  HZ2 LYS A  18       4.647   1.376   5.578  1.00  0.00           H  
ATOM    245  HZ3 LYS A  18       6.005   0.652   6.279  1.00  0.00           H  
ATOM    246  N   THR A  19       3.409  -3.976   0.290  1.00  0.00           N  
ATOM    247  CA  THR A  19       2.555  -5.023  -0.254  1.00  0.00           C  
ATOM    248  C   THR A  19       1.399  -5.337   0.690  1.00  0.00           C  
ATOM    249  O   THR A  19       1.566  -5.343   1.910  1.00  0.00           O  
ATOM    250  CB  THR A  19       3.350  -6.315  -0.521  1.00  0.00           C  
ATOM    251  OG1 THR A  19       3.896  -6.816   0.705  1.00  0.00           O  
ATOM    252  CG2 THR A  19       4.472  -6.063  -1.517  1.00  0.00           C  
ATOM    253  H   THR A  19       4.204  -4.226   0.805  1.00  0.00           H  
ATOM    254  HA  THR A  19       2.154  -4.672  -1.194  1.00  0.00           H  
ATOM    255  HB  THR A  19       2.679  -7.054  -0.936  1.00  0.00           H  
ATOM    256  HG1 THR A  19       3.885  -7.776   0.691  1.00  0.00           H  
ATOM    257 HG21 THR A  19       5.353  -6.607  -1.210  1.00  0.00           H  
ATOM    258 HG22 THR A  19       4.695  -5.007  -1.549  1.00  0.00           H  
ATOM    259 HG23 THR A  19       4.166  -6.397  -2.497  1.00  0.00           H  
ATOM    260  N   PHE A  20       0.229  -5.598   0.118  1.00  0.00           N  
ATOM    261  CA  PHE A  20      -0.955  -5.913   0.910  1.00  0.00           C  
ATOM    262  C   PHE A  20      -1.635  -7.177   0.392  1.00  0.00           C  
ATOM    263  O   PHE A  20      -1.601  -7.468  -0.804  1.00  0.00           O  
ATOM    264  CB  PHE A  20      -1.940  -4.742   0.881  1.00  0.00           C  
ATOM    265  CG  PHE A  20      -1.370  -3.466   1.430  1.00  0.00           C  
ATOM    266  CD1 PHE A  20      -0.485  -2.708   0.681  1.00  0.00           C  
ATOM    267  CD2 PHE A  20      -1.719  -3.024   2.696  1.00  0.00           C  
ATOM    268  CE1 PHE A  20       0.041  -1.532   1.183  1.00  0.00           C  
ATOM    269  CE2 PHE A  20      -1.197  -1.850   3.203  1.00  0.00           C  
ATOM    270  CZ  PHE A  20      -0.315  -1.103   2.447  1.00  0.00           C  
ATOM    271  H   PHE A  20       0.159  -5.578  -0.860  1.00  0.00           H  
ATOM    272  HA  PHE A  20      -0.638  -6.080   1.927  1.00  0.00           H  
ATOM    273  HB2 PHE A  20      -2.240  -4.559  -0.140  1.00  0.00           H  
ATOM    274  HB3 PHE A  20      -2.810  -4.999   1.467  1.00  0.00           H  
ATOM    275  HD1 PHE A  20      -0.206  -3.043  -0.309  1.00  0.00           H  
ATOM    276  HD2 PHE A  20      -2.408  -3.607   3.290  1.00  0.00           H  
ATOM    277  HE1 PHE A  20       0.730  -0.952   0.588  1.00  0.00           H  
ATOM    278  HE2 PHE A  20      -1.476  -1.516   4.192  1.00  0.00           H  
ATOM    279  HZ  PHE A  20       0.094  -0.185   2.841  1.00  0.00           H  
ATOM    280  N   SER A  21      -2.252  -7.925   1.301  1.00  0.00           N  
ATOM    281  CA  SER A  21      -2.937  -9.160   0.938  1.00  0.00           C  
ATOM    282  C   SER A  21      -4.015  -8.897  -0.108  1.00  0.00           C  
ATOM    283  O   SER A  21      -4.160  -9.651  -1.070  1.00  0.00           O  
ATOM    284  CB  SER A  21      -3.560  -9.806   2.178  1.00  0.00           C  
ATOM    285  OG  SER A  21      -2.598  -9.968   3.206  1.00  0.00           O  
ATOM    286  H   SER A  21      -2.245  -7.639   2.239  1.00  0.00           H  
ATOM    287  HA  SER A  21      -2.204  -9.835   0.522  1.00  0.00           H  
ATOM    288  HB2 SER A  21      -4.358  -9.179   2.544  1.00  0.00           H  
ATOM    289  HB3 SER A  21      -3.955 -10.776   1.914  1.00  0.00           H  
ATOM    290  HG  SER A  21      -1.913  -9.302   3.112  1.00  0.00           H  
ATOM    291  N   PHE A  22      -4.770  -7.821   0.087  1.00  0.00           N  
ATOM    292  CA  PHE A  22      -5.836  -7.457  -0.839  1.00  0.00           C  
ATOM    293  C   PHE A  22      -5.802  -5.963  -1.147  1.00  0.00           C  
ATOM    294  O   PHE A  22      -5.405  -5.153  -0.309  1.00  0.00           O  
ATOM    295  CB  PHE A  22      -7.198  -7.838  -0.256  1.00  0.00           C  
ATOM    296  CG  PHE A  22      -7.264  -9.255   0.237  1.00  0.00           C  
ATOM    297  CD1 PHE A  22      -6.999 -10.313  -0.618  1.00  0.00           C  
ATOM    298  CD2 PHE A  22      -7.591  -9.530   1.555  1.00  0.00           C  
ATOM    299  CE1 PHE A  22      -7.060 -11.618  -0.168  1.00  0.00           C  
ATOM    300  CE2 PHE A  22      -7.653 -10.833   2.012  1.00  0.00           C  
ATOM    301  CZ  PHE A  22      -7.386 -11.878   1.149  1.00  0.00           C  
ATOM    302  H   PHE A  22      -4.606  -7.258   0.873  1.00  0.00           H  
ATOM    303  HA  PHE A  22      -5.680  -8.005  -1.755  1.00  0.00           H  
ATOM    304  HB2 PHE A  22      -7.421  -7.187   0.577  1.00  0.00           H  
ATOM    305  HB3 PHE A  22      -7.955  -7.714  -1.016  1.00  0.00           H  
ATOM    306  HD1 PHE A  22      -6.743 -10.111  -1.648  1.00  0.00           H  
ATOM    307  HD2 PHE A  22      -7.800  -8.713   2.231  1.00  0.00           H  
ATOM    308  HE1 PHE A  22      -6.851 -12.433  -0.844  1.00  0.00           H  
ATOM    309  HE2 PHE A  22      -7.908 -11.033   3.042  1.00  0.00           H  
ATOM    310  HZ  PHE A  22      -7.435 -12.897   1.503  1.00  0.00           H  
ATOM    311  N   HIS A  23      -6.222  -5.604  -2.356  1.00  0.00           N  
ATOM    312  CA  HIS A  23      -6.240  -4.208  -2.777  1.00  0.00           C  
ATOM    313  C   HIS A  23      -7.066  -3.361  -1.814  1.00  0.00           C  
ATOM    314  O   HIS A  23      -6.674  -2.251  -1.455  1.00  0.00           O  
ATOM    315  CB  HIS A  23      -6.803  -4.087  -4.193  1.00  0.00           C  
ATOM    316  CG  HIS A  23      -6.409  -2.820  -4.888  1.00  0.00           C  
ATOM    317  ND1 HIS A  23      -6.324  -2.709  -6.260  1.00  0.00           N  
ATOM    318  CD2 HIS A  23      -6.078  -1.605  -4.393  1.00  0.00           C  
ATOM    319  CE1 HIS A  23      -5.956  -1.481  -6.578  1.00  0.00           C  
ATOM    320  NE2 HIS A  23      -5.800  -0.790  -5.463  1.00  0.00           N  
ATOM    321  H   HIS A  23      -6.526  -6.296  -2.980  1.00  0.00           H  
ATOM    322  HA  HIS A  23      -5.222  -3.847  -2.771  1.00  0.00           H  
ATOM    323  HB2 HIS A  23      -6.446  -4.915  -4.787  1.00  0.00           H  
ATOM    324  HB3 HIS A  23      -7.882  -4.120  -4.148  1.00  0.00           H  
ATOM    325  HD2 HIS A  23      -6.038  -1.326  -3.349  1.00  0.00           H  
ATOM    326  HE1 HIS A  23      -5.808  -1.105  -7.579  1.00  0.00           H  
ATOM    327  HE2 HIS A  23      -5.449   0.122  -5.410  1.00  0.00           H  
ATOM    328  N   SER A  24      -8.212  -3.893  -1.400  1.00  0.00           N  
ATOM    329  CA  SER A  24      -9.096  -3.184  -0.482  1.00  0.00           C  
ATOM    330  C   SER A  24      -8.293  -2.440   0.581  1.00  0.00           C  
ATOM    331  O   SER A  24      -8.472  -1.239   0.780  1.00  0.00           O  
ATOM    332  CB  SER A  24     -10.063  -4.163   0.187  1.00  0.00           C  
ATOM    333  OG  SER A  24     -11.124  -4.508  -0.686  1.00  0.00           O  
ATOM    334  H   SER A  24      -8.470  -4.782  -1.721  1.00  0.00           H  
ATOM    335  HA  SER A  24      -9.663  -2.467  -1.056  1.00  0.00           H  
ATOM    336  HB2 SER A  24      -9.530  -5.062   0.459  1.00  0.00           H  
ATOM    337  HB3 SER A  24     -10.476  -3.707   1.075  1.00  0.00           H  
ATOM    338  HG  SER A  24     -10.838  -5.208  -1.278  1.00  0.00           H  
ATOM    339  N   GLN A  25      -7.407  -3.163   1.258  1.00  0.00           N  
ATOM    340  CA  GLN A  25      -6.577  -2.572   2.301  1.00  0.00           C  
ATOM    341  C   GLN A  25      -5.673  -1.486   1.727  1.00  0.00           C  
ATOM    342  O   GLN A  25      -5.727  -0.331   2.151  1.00  0.00           O  
ATOM    343  CB  GLN A  25      -5.730  -3.650   2.980  1.00  0.00           C  
ATOM    344  CG  GLN A  25      -6.410  -4.291   4.180  1.00  0.00           C  
ATOM    345  CD  GLN A  25      -6.166  -3.527   5.466  1.00  0.00           C  
ATOM    346  OE1 GLN A  25      -6.856  -2.551   5.762  1.00  0.00           O  
ATOM    347  NE2 GLN A  25      -5.180  -3.969   6.239  1.00  0.00           N  
ATOM    348  H   GLN A  25      -7.311  -4.116   1.053  1.00  0.00           H  
ATOM    349  HA  GLN A  25      -7.232  -2.127   3.034  1.00  0.00           H  
ATOM    350  HB2 GLN A  25      -5.510  -4.425   2.261  1.00  0.00           H  
ATOM    351  HB3 GLN A  25      -4.804  -3.206   3.314  1.00  0.00           H  
ATOM    352  HG2 GLN A  25      -7.474  -4.328   3.997  1.00  0.00           H  
ATOM    353  HG3 GLN A  25      -6.031  -5.296   4.297  1.00  0.00           H  
ATOM    354 HE21 GLN A  25      -4.672  -4.751   5.938  1.00  0.00           H  
ATOM    355 HE22 GLN A  25      -5.000  -3.493   7.076  1.00  0.00           H  
ATOM    356  N   LEU A  26      -4.844  -1.864   0.760  1.00  0.00           N  
ATOM    357  CA  LEU A  26      -3.927  -0.922   0.127  1.00  0.00           C  
ATOM    358  C   LEU A  26      -4.565   0.458   0.001  1.00  0.00           C  
ATOM    359  O   LEU A  26      -4.119   1.420   0.626  1.00  0.00           O  
ATOM    360  CB  LEU A  26      -3.513  -1.433  -1.254  1.00  0.00           C  
ATOM    361  CG  LEU A  26      -2.940  -0.388  -2.212  1.00  0.00           C  
ATOM    362  CD1 LEU A  26      -1.659   0.208  -1.649  1.00  0.00           C  
ATOM    363  CD2 LEU A  26      -2.687  -1.002  -3.581  1.00  0.00           C  
ATOM    364  H   LEU A  26      -4.847  -2.798   0.465  1.00  0.00           H  
ATOM    365  HA  LEU A  26      -3.049  -0.843   0.751  1.00  0.00           H  
ATOM    366  HB2 LEU A  26      -2.764  -2.197  -1.112  1.00  0.00           H  
ATOM    367  HB3 LEU A  26      -4.385  -1.868  -1.720  1.00  0.00           H  
ATOM    368  HG  LEU A  26      -3.656   0.413  -2.331  1.00  0.00           H  
ATOM    369 HD11 LEU A  26      -1.905   0.979  -0.934  1.00  0.00           H  
ATOM    370 HD12 LEU A  26      -1.077   0.634  -2.452  1.00  0.00           H  
ATOM    371 HD13 LEU A  26      -1.086  -0.567  -1.161  1.00  0.00           H  
ATOM    372 HD21 LEU A  26      -3.301  -1.883  -3.700  1.00  0.00           H  
ATOM    373 HD22 LEU A  26      -1.646  -1.274  -3.667  1.00  0.00           H  
ATOM    374 HD23 LEU A  26      -2.936  -0.283  -4.349  1.00  0.00           H  
ATOM    375  N   VAL A  27      -5.615   0.547  -0.810  1.00  0.00           N  
ATOM    376  CA  VAL A  27      -6.317   1.808  -1.016  1.00  0.00           C  
ATOM    377  C   VAL A  27      -6.444   2.585   0.289  1.00  0.00           C  
ATOM    378  O   VAL A  27      -6.203   3.792   0.330  1.00  0.00           O  
ATOM    379  CB  VAL A  27      -7.723   1.578  -1.602  1.00  0.00           C  
ATOM    380  CG1 VAL A  27      -8.366   2.903  -1.982  1.00  0.00           C  
ATOM    381  CG2 VAL A  27      -7.653   0.646  -2.802  1.00  0.00           C  
ATOM    382  H   VAL A  27      -5.924  -0.255  -1.281  1.00  0.00           H  
ATOM    383  HA  VAL A  27      -5.748   2.396  -1.721  1.00  0.00           H  
ATOM    384  HB  VAL A  27      -8.335   1.110  -0.845  1.00  0.00           H  
ATOM    385 HG11 VAL A  27      -8.532   2.929  -3.049  1.00  0.00           H  
ATOM    386 HG12 VAL A  27      -9.310   3.006  -1.467  1.00  0.00           H  
ATOM    387 HG13 VAL A  27      -7.712   3.714  -1.701  1.00  0.00           H  
ATOM    388 HG21 VAL A  27      -7.982  -0.341  -2.512  1.00  0.00           H  
ATOM    389 HG22 VAL A  27      -8.292   1.022  -3.587  1.00  0.00           H  
ATOM    390 HG23 VAL A  27      -6.635   0.595  -3.161  1.00  0.00           H  
ATOM    391  N   ILE A  28      -6.823   1.887   1.354  1.00  0.00           N  
ATOM    392  CA  ILE A  28      -6.980   2.512   2.661  1.00  0.00           C  
ATOM    393  C   ILE A  28      -5.648   3.042   3.180  1.00  0.00           C  
ATOM    394  O   ILE A  28      -5.587   4.113   3.785  1.00  0.00           O  
ATOM    395  CB  ILE A  28      -7.564   1.526   3.690  1.00  0.00           C  
ATOM    396  CG1 ILE A  28      -8.886   0.947   3.182  1.00  0.00           C  
ATOM    397  CG2 ILE A  28      -7.762   2.216   5.031  1.00  0.00           C  
ATOM    398  CD1 ILE A  28      -9.295  -0.330   3.882  1.00  0.00           C  
ATOM    399  H   ILE A  28      -7.001   0.928   1.258  1.00  0.00           H  
ATOM    400  HA  ILE A  28      -7.668   3.338   2.554  1.00  0.00           H  
ATOM    401  HB  ILE A  28      -6.856   0.722   3.827  1.00  0.00           H  
ATOM    402 HG12 ILE A  28      -9.670   1.672   3.330  1.00  0.00           H  
ATOM    403 HG13 ILE A  28      -8.794   0.733   2.126  1.00  0.00           H  
ATOM    404 HG21 ILE A  28      -7.864   1.471   5.807  1.00  0.00           H  
ATOM    405 HG22 ILE A  28      -6.909   2.842   5.243  1.00  0.00           H  
ATOM    406 HG23 ILE A  28      -8.655   2.822   4.996  1.00  0.00           H  
ATOM    407 HD11 ILE A  28      -8.420  -0.809   4.298  1.00  0.00           H  
ATOM    408 HD12 ILE A  28      -9.990  -0.099   4.676  1.00  0.00           H  
ATOM    409 HD13 ILE A  28      -9.765  -0.995   3.173  1.00  0.00           H  
ATOM    410  N   HIS A  29      -4.582   2.286   2.939  1.00  0.00           N  
ATOM    411  CA  HIS A  29      -3.249   2.681   3.380  1.00  0.00           C  
ATOM    412  C   HIS A  29      -2.807   3.967   2.689  1.00  0.00           C  
ATOM    413  O   HIS A  29      -2.481   4.955   3.347  1.00  0.00           O  
ATOM    414  CB  HIS A  29      -2.243   1.565   3.096  1.00  0.00           C  
ATOM    415  CG  HIS A  29      -0.816   2.014   3.159  1.00  0.00           C  
ATOM    416  ND1 HIS A  29      -0.014   1.821   4.265  1.00  0.00           N  
ATOM    417  CD2 HIS A  29      -0.047   2.649   2.244  1.00  0.00           C  
ATOM    418  CE1 HIS A  29       1.186   2.320   4.027  1.00  0.00           C  
ATOM    419  NE2 HIS A  29       1.193   2.828   2.808  1.00  0.00           N  
ATOM    420  H   HIS A  29      -4.694   1.443   2.452  1.00  0.00           H  
ATOM    421  HA  HIS A  29      -3.290   2.855   4.444  1.00  0.00           H  
ATOM    422  HB2 HIS A  29      -2.375   0.777   3.824  1.00  0.00           H  
ATOM    423  HB3 HIS A  29      -2.424   1.168   2.108  1.00  0.00           H  
ATOM    424  HD1 HIS A  29      -0.285   1.386   5.099  1.00  0.00           H  
ATOM    425  HD2 HIS A  29      -0.350   2.959   1.254  1.00  0.00           H  
ATOM    426  HE1 HIS A  29       2.020   2.314   4.713  1.00  0.00           H  
ATOM    427  N   GLN A  30      -2.798   3.947   1.360  1.00  0.00           N  
ATOM    428  CA  GLN A  30      -2.394   5.111   0.581  1.00  0.00           C  
ATOM    429  C   GLN A  30      -2.837   6.402   1.263  1.00  0.00           C  
ATOM    430  O   GLN A  30      -2.179   7.436   1.143  1.00  0.00           O  
ATOM    431  CB  GLN A  30      -2.982   5.037  -0.829  1.00  0.00           C  
ATOM    432  CG  GLN A  30      -2.382   3.931  -1.681  1.00  0.00           C  
ATOM    433  CD  GLN A  30      -2.895   3.949  -3.107  1.00  0.00           C  
ATOM    434  OE1 GLN A  30      -2.117   4.010  -4.059  1.00  0.00           O  
ATOM    435  NE2 GLN A  30      -4.213   3.895  -3.263  1.00  0.00           N  
ATOM    436  H   GLN A  30      -3.068   3.129   0.893  1.00  0.00           H  
ATOM    437  HA  GLN A  30      -1.317   5.107   0.513  1.00  0.00           H  
ATOM    438  HB2 GLN A  30      -4.046   4.868  -0.754  1.00  0.00           H  
ATOM    439  HB3 GLN A  30      -2.810   5.979  -1.328  1.00  0.00           H  
ATOM    440  HG2 GLN A  30      -1.309   4.051  -1.700  1.00  0.00           H  
ATOM    441  HG3 GLN A  30      -2.629   2.978  -1.237  1.00  0.00           H  
ATOM    442 HE21 GLN A  30      -4.772   3.849  -2.459  1.00  0.00           H  
ATOM    443 HE22 GLN A  30      -4.572   3.906  -4.174  1.00  0.00           H  
ATOM    444  N   ARG A  31      -3.956   6.335   1.976  1.00  0.00           N  
ATOM    445  CA  ARG A  31      -4.488   7.498   2.675  1.00  0.00           C  
ATOM    446  C   ARG A  31      -3.430   8.115   3.587  1.00  0.00           C  
ATOM    447  O   ARG A  31      -3.095   9.293   3.456  1.00  0.00           O  
ATOM    448  CB  ARG A  31      -5.719   7.109   3.496  1.00  0.00           C  
ATOM    449  CG  ARG A  31      -6.854   6.543   2.658  1.00  0.00           C  
ATOM    450  CD  ARG A  31      -7.973   5.998   3.533  1.00  0.00           C  
ATOM    451  NE  ARG A  31      -8.774   7.066   4.126  1.00  0.00           N  
ATOM    452  CZ  ARG A  31      -9.784   7.660   3.502  1.00  0.00           C  
ATOM    453  NH1 ARG A  31     -10.117   7.293   2.272  1.00  0.00           N  
ATOM    454  NH2 ARG A  31     -10.466   8.624   4.109  1.00  0.00           N  
ATOM    455  H   ARG A  31      -4.436   5.482   2.034  1.00  0.00           H  
ATOM    456  HA  ARG A  31      -4.776   8.228   1.934  1.00  0.00           H  
ATOM    457  HB2 ARG A  31      -5.432   6.363   4.223  1.00  0.00           H  
ATOM    458  HB3 ARG A  31      -6.083   7.983   4.013  1.00  0.00           H  
ATOM    459  HG2 ARG A  31      -7.252   7.328   2.032  1.00  0.00           H  
ATOM    460  HG3 ARG A  31      -6.471   5.746   2.040  1.00  0.00           H  
ATOM    461  HD2 ARG A  31      -8.614   5.375   2.927  1.00  0.00           H  
ATOM    462  HD3 ARG A  31      -7.537   5.405   4.323  1.00  0.00           H  
ATOM    463  HE  ARG A  31      -8.545   7.353   5.035  1.00  0.00           H  
ATOM    464 HH11 ARG A  31      -9.606   6.566   1.813  1.00  0.00           H  
ATOM    465 HH12 ARG A  31     -10.879   7.741   1.805  1.00  0.00           H  
ATOM    466 HH21 ARG A  31     -10.218   8.903   5.036  1.00  0.00           H  
ATOM    467 HH22 ARG A  31     -11.226   9.070   3.638  1.00  0.00           H  
ATOM    468  N   ILE A  32      -2.910   7.312   4.508  1.00  0.00           N  
ATOM    469  CA  ILE A  32      -1.891   7.779   5.440  1.00  0.00           C  
ATOM    470  C   ILE A  32      -0.963   8.792   4.778  1.00  0.00           C  
ATOM    471  O   ILE A  32      -0.487   9.727   5.422  1.00  0.00           O  
ATOM    472  CB  ILE A  32      -1.050   6.610   5.986  1.00  0.00           C  
ATOM    473  CG1 ILE A  32      -0.042   6.142   4.934  1.00  0.00           C  
ATOM    474  CG2 ILE A  32      -1.952   5.461   6.411  1.00  0.00           C  
ATOM    475  CD1 ILE A  32       0.890   5.059   5.429  1.00  0.00           C  
ATOM    476  H   ILE A  32      -3.218   6.383   4.562  1.00  0.00           H  
ATOM    477  HA  ILE A  32      -2.392   8.254   6.271  1.00  0.00           H  
ATOM    478  HB  ILE A  32      -0.515   6.957   6.857  1.00  0.00           H  
ATOM    479 HG12 ILE A  32      -0.576   5.755   4.081  1.00  0.00           H  
ATOM    480 HG13 ILE A  32       0.561   6.984   4.625  1.00  0.00           H  
ATOM    481 HG21 ILE A  32      -1.375   4.737   6.968  1.00  0.00           H  
ATOM    482 HG22 ILE A  32      -2.748   5.841   7.034  1.00  0.00           H  
ATOM    483 HG23 ILE A  32      -2.372   4.990   5.535  1.00  0.00           H  
ATOM    484 HD11 ILE A  32       1.445   4.653   4.595  1.00  0.00           H  
ATOM    485 HD12 ILE A  32       1.578   5.476   6.149  1.00  0.00           H  
ATOM    486 HD13 ILE A  32       0.314   4.273   5.894  1.00  0.00           H  
ATOM    487  N   HIS A  33      -0.712   8.601   3.487  1.00  0.00           N  
ATOM    488  CA  HIS A  33       0.157   9.500   2.736  1.00  0.00           C  
ATOM    489  C   HIS A  33      -0.592  10.765   2.329  1.00  0.00           C  
ATOM    490  O   HIS A  33      -0.125  11.880   2.568  1.00  0.00           O  
ATOM    491  CB  HIS A  33       0.704   8.795   1.494  1.00  0.00           C  
ATOM    492  CG  HIS A  33       1.501   7.566   1.804  1.00  0.00           C  
ATOM    493  ND1 HIS A  33       2.611   7.576   2.622  1.00  0.00           N  
ATOM    494  CD2 HIS A  33       1.342   6.283   1.403  1.00  0.00           C  
ATOM    495  CE1 HIS A  33       3.102   6.352   2.708  1.00  0.00           C  
ATOM    496  NE2 HIS A  33       2.350   5.549   1.978  1.00  0.00           N  
ATOM    497  H   HIS A  33      -1.121   7.837   3.028  1.00  0.00           H  
ATOM    498  HA  HIS A  33       0.982   9.774   3.375  1.00  0.00           H  
ATOM    499  HB2 HIS A  33      -0.122   8.504   0.861  1.00  0.00           H  
ATOM    500  HB3 HIS A  33       1.342   9.478   0.952  1.00  0.00           H  
ATOM    501  HD1 HIS A  33       2.985   8.362   3.070  1.00  0.00           H  
ATOM    502  HD2 HIS A  33       0.567   5.906   0.750  1.00  0.00           H  
ATOM    503  HE1 HIS A  33       3.970   6.058   3.279  1.00  0.00           H  
ATOM    504  N   THR A  34      -1.756  10.587   1.713  1.00  0.00           N  
ATOM    505  CA  THR A  34      -2.568  11.713   1.271  1.00  0.00           C  
ATOM    506  C   THR A  34      -3.958  11.666   1.894  1.00  0.00           C  
ATOM    507  O   THR A  34      -4.650  10.652   1.816  1.00  0.00           O  
ATOM    508  CB  THR A  34      -2.705  11.740  -0.263  1.00  0.00           C  
ATOM    509  OG1 THR A  34      -3.546  12.829  -0.660  1.00  0.00           O  
ATOM    510  CG2 THR A  34      -3.286  10.431  -0.777  1.00  0.00           C  
ATOM    511  H   THR A  34      -2.074   9.674   1.551  1.00  0.00           H  
ATOM    512  HA  THR A  34      -2.075  12.622   1.584  1.00  0.00           H  
ATOM    513  HB  THR A  34      -1.724  11.876  -0.695  1.00  0.00           H  
ATOM    514  HG1 THR A  34      -4.003  12.601  -1.473  1.00  0.00           H  
ATOM    515 HG21 THR A  34      -4.315  10.347  -0.463  1.00  0.00           H  
ATOM    516 HG22 THR A  34      -2.719   9.604  -0.376  1.00  0.00           H  
ATOM    517 HG23 THR A  34      -3.235  10.414  -1.855  1.00  0.00           H  
ATOM    518  N   GLY A  35      -4.363  12.771   2.513  1.00  0.00           N  
ATOM    519  CA  GLY A  35      -5.670  12.834   3.140  1.00  0.00           C  
ATOM    520  C   GLY A  35      -5.607  13.355   4.562  1.00  0.00           C  
ATOM    521  O   GLY A  35      -5.092  14.446   4.807  1.00  0.00           O  
ATOM    522  H   GLY A  35      -3.768  13.550   2.544  1.00  0.00           H  
ATOM    523  HA2 GLY A  35      -6.306  13.485   2.557  1.00  0.00           H  
ATOM    524  HA3 GLY A  35      -6.100  11.843   3.151  1.00  0.00           H  
ATOM    525  N   GLU A  36      -6.133  12.574   5.500  1.00  0.00           N  
ATOM    526  CA  GLU A  36      -6.135  12.965   6.905  1.00  0.00           C  
ATOM    527  C   GLU A  36      -5.022  12.255   7.670  1.00  0.00           C  
ATOM    528  O   GLU A  36      -4.757  11.074   7.447  1.00  0.00           O  
ATOM    529  CB  GLU A  36      -7.489  12.648   7.543  1.00  0.00           C  
ATOM    530  CG  GLU A  36      -7.831  11.168   7.542  1.00  0.00           C  
ATOM    531  CD  GLU A  36      -9.149  10.872   8.231  1.00  0.00           C  
ATOM    532  OE1 GLU A  36     -10.174  11.463   7.831  1.00  0.00           O  
ATOM    533  OE2 GLU A  36      -9.155  10.050   9.171  1.00  0.00           O  
ATOM    534  H   GLU A  36      -6.529  11.716   5.242  1.00  0.00           H  
ATOM    535  HA  GLU A  36      -5.966  14.030   6.953  1.00  0.00           H  
ATOM    536  HB2 GLU A  36      -7.482  12.994   8.566  1.00  0.00           H  
ATOM    537  HB3 GLU A  36      -8.261  13.175   7.001  1.00  0.00           H  
ATOM    538  HG2 GLU A  36      -7.894  10.827   6.519  1.00  0.00           H  
ATOM    539  HG3 GLU A  36      -7.046  10.629   8.052  1.00  0.00           H  
ATOM    540  N   ASN A  37      -4.373  12.985   8.571  1.00  0.00           N  
ATOM    541  CA  ASN A  37      -3.287  12.426   9.368  1.00  0.00           C  
ATOM    542  C   ASN A  37      -3.540  12.638  10.858  1.00  0.00           C  
ATOM    543  O   ASN A  37      -3.064  13.599  11.463  1.00  0.00           O  
ATOM    544  CB  ASN A  37      -1.954  13.062   8.970  1.00  0.00           C  
ATOM    545  CG  ASN A  37      -1.423  12.520   7.657  1.00  0.00           C  
ATOM    546  OD1 ASN A  37      -2.079  12.624   6.620  1.00  0.00           O  
ATOM    547  ND2 ASN A  37      -0.231  11.937   7.696  1.00  0.00           N  
ATOM    548  H   ASN A  37      -4.629  13.921   8.704  1.00  0.00           H  
ATOM    549  HA  ASN A  37      -3.242  11.365   9.170  1.00  0.00           H  
ATOM    550  HB2 ASN A  37      -2.088  14.130   8.868  1.00  0.00           H  
ATOM    551  HB3 ASN A  37      -1.223  12.867   9.741  1.00  0.00           H  
ATOM    552 HD21 ASN A  37       0.234  11.890   8.558  1.00  0.00           H  
ATOM    553 HD22 ASN A  37       0.136  11.579   6.861  1.00  0.00           H  
ATOM    554  N   PRO A  38      -4.307  11.721  11.464  1.00  0.00           N  
ATOM    555  CA  PRO A  38      -4.640  11.785  12.891  1.00  0.00           C  
ATOM    556  C   PRO A  38      -3.433  11.508  13.781  1.00  0.00           C  
ATOM    557  O   PRO A  38      -3.541  11.507  15.007  1.00  0.00           O  
ATOM    558  CB  PRO A  38      -5.692  10.686  13.059  1.00  0.00           C  
ATOM    559  CG  PRO A  38      -5.416   9.725  11.956  1.00  0.00           C  
ATOM    560  CD  PRO A  38      -4.908  10.549  10.805  1.00  0.00           C  
ATOM    561  HA  PRO A  38      -5.069  12.740  13.155  1.00  0.00           H  
ATOM    562  HB2 PRO A  38      -5.579  10.221  14.028  1.00  0.00           H  
ATOM    563  HB3 PRO A  38      -6.680  11.113  12.972  1.00  0.00           H  
ATOM    564  HG2 PRO A  38      -4.666   9.013  12.267  1.00  0.00           H  
ATOM    565  HG3 PRO A  38      -6.326   9.214  11.677  1.00  0.00           H  
ATOM    566  HD2 PRO A  38      -4.166   9.999  10.245  1.00  0.00           H  
ATOM    567  HD3 PRO A  38      -5.725  10.845  10.164  1.00  0.00           H  
ATOM    568  N   SER A  39      -2.284  11.272  13.156  1.00  0.00           N  
ATOM    569  CA  SER A  39      -1.057  10.990  13.892  1.00  0.00           C  
ATOM    570  C   SER A  39      -0.781  12.078  14.924  1.00  0.00           C  
ATOM    571  O   SER A  39      -1.342  13.171  14.856  1.00  0.00           O  
ATOM    572  CB  SER A  39       0.125  10.872  12.928  1.00  0.00           C  
ATOM    573  OG  SER A  39       0.249  12.036  12.129  1.00  0.00           O  
ATOM    574  H   SER A  39      -2.262  11.286  12.176  1.00  0.00           H  
ATOM    575  HA  SER A  39      -1.188  10.048  14.404  1.00  0.00           H  
ATOM    576  HB2 SER A  39       1.035  10.740  13.493  1.00  0.00           H  
ATOM    577  HB3 SER A  39      -0.025  10.020  12.281  1.00  0.00           H  
ATOM    578  HG  SER A  39       0.704  12.719  12.627  1.00  0.00           H  
ATOM    579  N   GLY A  40       0.090  11.770  15.881  1.00  0.00           N  
ATOM    580  CA  GLY A  40       0.427  12.732  16.915  1.00  0.00           C  
ATOM    581  C   GLY A  40       1.923  12.864  17.117  1.00  0.00           C  
ATOM    582  O   GLY A  40       2.600  13.625  16.425  1.00  0.00           O  
ATOM    583  H   GLY A  40       0.507  10.883  15.885  1.00  0.00           H  
ATOM    584  HA2 GLY A  40       0.024  13.695  16.640  1.00  0.00           H  
ATOM    585  HA3 GLY A  40      -0.024  12.416  17.844  1.00  0.00           H  
ATOM    586  N   PRO A  41       2.461  12.113  18.089  1.00  0.00           N  
ATOM    587  CA  PRO A  41       3.893  12.133  18.405  1.00  0.00           C  
ATOM    588  C   PRO A  41       4.738  11.495  17.307  1.00  0.00           C  
ATOM    589  O   PRO A  41       4.460  10.379  16.867  1.00  0.00           O  
ATOM    590  CB  PRO A  41       3.984  11.314  19.695  1.00  0.00           C  
ATOM    591  CG  PRO A  41       2.798  10.413  19.655  1.00  0.00           C  
ATOM    592  CD  PRO A  41       1.714  11.184  18.954  1.00  0.00           C  
ATOM    593  HA  PRO A  41       4.244  13.138  18.589  1.00  0.00           H  
ATOM    594  HB2 PRO A  41       4.908  10.753  19.703  1.00  0.00           H  
ATOM    595  HB3 PRO A  41       3.949  11.975  20.548  1.00  0.00           H  
ATOM    596  HG2 PRO A  41       3.037   9.516  19.103  1.00  0.00           H  
ATOM    597  HG3 PRO A  41       2.492  10.166  20.661  1.00  0.00           H  
ATOM    598  HD2 PRO A  41       1.098  10.520  18.366  1.00  0.00           H  
ATOM    599  HD3 PRO A  41       1.113  11.725  19.670  1.00  0.00           H  
ATOM    600  N   SER A  42       5.770  12.208  16.871  1.00  0.00           N  
ATOM    601  CA  SER A  42       6.654  11.712  15.822  1.00  0.00           C  
ATOM    602  C   SER A  42       8.099  11.662  16.308  1.00  0.00           C  
ATOM    603  O   SER A  42       8.636  12.655  16.798  1.00  0.00           O  
ATOM    604  CB  SER A  42       6.553  12.598  14.579  1.00  0.00           C  
ATOM    605  OG  SER A  42       5.205  12.746  14.166  1.00  0.00           O  
ATOM    606  H   SER A  42       5.940  13.091  17.261  1.00  0.00           H  
ATOM    607  HA  SER A  42       6.337  10.712  15.568  1.00  0.00           H  
ATOM    608  HB2 SER A  42       6.957  13.574  14.801  1.00  0.00           H  
ATOM    609  HB3 SER A  42       7.116  12.149  13.774  1.00  0.00           H  
ATOM    610  HG  SER A  42       4.724  11.935  14.348  1.00  0.00           H  
ATOM    611  N   SER A  43       8.723  10.497  16.169  1.00  0.00           N  
ATOM    612  CA  SER A  43      10.105  10.314  16.597  1.00  0.00           C  
ATOM    613  C   SER A  43      10.793   9.235  15.767  1.00  0.00           C  
ATOM    614  O   SER A  43      10.301   8.113  15.656  1.00  0.00           O  
ATOM    615  CB  SER A  43      10.157   9.943  18.080  1.00  0.00           C  
ATOM    616  OG  SER A  43       9.806  11.048  18.895  1.00  0.00           O  
ATOM    617  H   SER A  43       8.242   9.741  15.771  1.00  0.00           H  
ATOM    618  HA  SER A  43      10.624  11.250  16.451  1.00  0.00           H  
ATOM    619  HB2 SER A  43       9.466   9.136  18.271  1.00  0.00           H  
ATOM    620  HB3 SER A  43      11.158   9.626  18.335  1.00  0.00           H  
ATOM    621  HG  SER A  43       9.395  10.732  19.703  1.00  0.00           H  
ATOM    622  N   GLY A  44      11.936   9.584  15.184  1.00  0.00           N  
ATOM    623  CA  GLY A  44      12.674   8.635  14.370  1.00  0.00           C  
ATOM    624  C   GLY A  44      13.709   9.308  13.490  1.00  0.00           C  
ATOM    625  O   GLY A  44      13.765  10.536  13.463  1.00  0.00           O  
ATOM    626  H   GLY A  44      12.281  10.493  15.307  1.00  0.00           H  
ATOM    627  HA2 GLY A  44      13.172   7.931  15.020  1.00  0.00           H  
ATOM    628  HA3 GLY A  44      11.978   8.100  13.742  1.00  0.00           H  
TER     629      GLY A  44                                                      
HETATM  630 ZN    ZN A 201       2.118   3.802   1.441  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      25.175 -13.084  -4.192  1.00  0.00           N  
ATOM      2  CA  GLY A   1      23.863 -13.622  -4.502  1.00  0.00           C  
ATOM      3  C   GLY A   1      23.180 -14.219  -3.287  1.00  0.00           C  
ATOM      4  O   GLY A   1      23.128 -15.439  -3.133  1.00  0.00           O  
ATOM      5  H1  GLY A   1      25.895 -13.143  -4.855  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      23.245 -12.829  -4.896  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      23.970 -14.390  -5.254  1.00  0.00           H  
ATOM      8  N   SER A   2      22.656 -13.357  -2.422  1.00  0.00           N  
ATOM      9  CA  SER A   2      21.978 -13.806  -1.211  1.00  0.00           C  
ATOM     10  C   SER A   2      20.463 -13.763  -1.390  1.00  0.00           C  
ATOM     11  O   SER A   2      19.760 -14.716  -1.056  1.00  0.00           O  
ATOM     12  CB  SER A   2      22.387 -12.938  -0.020  1.00  0.00           C  
ATOM     13  OG  SER A   2      22.063 -11.577  -0.245  1.00  0.00           O  
ATOM     14  H   SER A   2      22.730 -12.396  -2.600  1.00  0.00           H  
ATOM     15  HA  SER A   2      22.277 -14.826  -1.023  1.00  0.00           H  
ATOM     16  HB2 SER A   2      21.869 -13.277   0.864  1.00  0.00           H  
ATOM     17  HB3 SER A   2      23.453 -13.022   0.133  1.00  0.00           H  
ATOM     18  HG  SER A   2      22.191 -11.079   0.565  1.00  0.00           H  
ATOM     19  N   SER A   3      19.967 -12.649  -1.919  1.00  0.00           N  
ATOM     20  CA  SER A   3      18.536 -12.478  -2.139  1.00  0.00           C  
ATOM     21  C   SER A   3      18.274 -11.461  -3.246  1.00  0.00           C  
ATOM     22  O   SER A   3      19.123 -10.623  -3.548  1.00  0.00           O  
ATOM     23  CB  SER A   3      17.850 -12.031  -0.847  1.00  0.00           C  
ATOM     24  OG  SER A   3      18.075 -12.961   0.198  1.00  0.00           O  
ATOM     25  H   SER A   3      20.579 -11.923  -2.165  1.00  0.00           H  
ATOM     26  HA  SER A   3      18.131 -13.433  -2.440  1.00  0.00           H  
ATOM     27  HB2 SER A   3      18.241 -11.071  -0.548  1.00  0.00           H  
ATOM     28  HB3 SER A   3      16.786 -11.949  -1.018  1.00  0.00           H  
ATOM     29  HG  SER A   3      19.010 -12.979   0.415  1.00  0.00           H  
ATOM     30  N   GLY A   4      17.091 -11.542  -3.847  1.00  0.00           N  
ATOM     31  CA  GLY A   4      16.737 -10.624  -4.914  1.00  0.00           C  
ATOM     32  C   GLY A   4      16.063 -11.321  -6.079  1.00  0.00           C  
ATOM     33  O   GLY A   4      16.589 -11.333  -7.192  1.00  0.00           O  
ATOM     34  H   GLY A   4      16.453 -12.230  -3.564  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      16.067  -9.873  -4.521  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      17.634 -10.139  -5.269  1.00  0.00           H  
ATOM     37  N   SER A   5      14.897 -11.905  -5.823  1.00  0.00           N  
ATOM     38  CA  SER A   5      14.153 -12.612  -6.859  1.00  0.00           C  
ATOM     39  C   SER A   5      12.652 -12.391  -6.697  1.00  0.00           C  
ATOM     40  O   SER A   5      12.157 -12.211  -5.585  1.00  0.00           O  
ATOM     41  CB  SER A   5      14.468 -14.109  -6.810  1.00  0.00           C  
ATOM     42  OG  SER A   5      13.946 -14.777  -7.946  1.00  0.00           O  
ATOM     43  H   SER A   5      14.529 -11.860  -4.916  1.00  0.00           H  
ATOM     44  HA  SER A   5      14.462 -12.219  -7.816  1.00  0.00           H  
ATOM     45  HB2 SER A   5      15.538 -14.248  -6.786  1.00  0.00           H  
ATOM     46  HB3 SER A   5      14.028 -14.538  -5.921  1.00  0.00           H  
ATOM     47  HG  SER A   5      14.068 -14.229  -8.725  1.00  0.00           H  
ATOM     48  N   SER A   6      11.934 -12.407  -7.815  1.00  0.00           N  
ATOM     49  CA  SER A   6      10.490 -12.205  -7.799  1.00  0.00           C  
ATOM     50  C   SER A   6       9.754 -13.533  -7.944  1.00  0.00           C  
ATOM     51  O   SER A   6      10.224 -14.446  -8.621  1.00  0.00           O  
ATOM     52  CB  SER A   6      10.074 -11.253  -8.923  1.00  0.00           C  
ATOM     53  OG  SER A   6       8.690 -10.958  -8.856  1.00  0.00           O  
ATOM     54  H   SER A   6      12.387 -12.556  -8.672  1.00  0.00           H  
ATOM     55  HA  SER A   6      10.228 -11.763  -6.850  1.00  0.00           H  
ATOM     56  HB2 SER A   6      10.631 -10.333  -8.836  1.00  0.00           H  
ATOM     57  HB3 SER A   6      10.286 -11.714  -9.878  1.00  0.00           H  
ATOM     58  HG  SER A   6       8.319 -10.959  -9.741  1.00  0.00           H  
ATOM     59  N   GLY A   7       8.594 -13.633  -7.301  1.00  0.00           N  
ATOM     60  CA  GLY A   7       7.810 -14.852  -7.370  1.00  0.00           C  
ATOM     61  C   GLY A   7       6.343 -14.584  -7.641  1.00  0.00           C  
ATOM     62  O   GLY A   7       5.873 -14.751  -8.766  1.00  0.00           O  
ATOM     63  H   GLY A   7       8.268 -12.872  -6.776  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.203 -15.476  -8.159  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       7.900 -15.378  -6.431  1.00  0.00           H  
ATOM     66  N   GLU A   8       5.618 -14.169  -6.607  1.00  0.00           N  
ATOM     67  CA  GLU A   8       4.195 -13.881  -6.739  1.00  0.00           C  
ATOM     68  C   GLU A   8       3.932 -12.381  -6.633  1.00  0.00           C  
ATOM     69  O   GLU A   8       4.300 -11.742  -5.648  1.00  0.00           O  
ATOM     70  CB  GLU A   8       3.398 -14.626  -5.666  1.00  0.00           C  
ATOM     71  CG  GLU A   8       2.944 -16.011  -6.097  1.00  0.00           C  
ATOM     72  CD  GLU A   8       1.784 -16.528  -5.269  1.00  0.00           C  
ATOM     73  OE1 GLU A   8       2.038 -17.177  -4.233  1.00  0.00           O  
ATOM     74  OE2 GLU A   8       0.623 -16.284  -5.657  1.00  0.00           O  
ATOM     75  H   GLU A   8       6.050 -14.056  -5.735  1.00  0.00           H  
ATOM     76  HA  GLU A   8       3.876 -14.222  -7.712  1.00  0.00           H  
ATOM     77  HB2 GLU A   8       4.014 -14.729  -4.785  1.00  0.00           H  
ATOM     78  HB3 GLU A   8       2.523 -14.045  -5.416  1.00  0.00           H  
ATOM     79  HG2 GLU A   8       2.638 -15.970  -7.131  1.00  0.00           H  
ATOM     80  HG3 GLU A   8       3.774 -16.695  -5.995  1.00  0.00           H  
ATOM     81  N   LYS A   9       3.292 -11.825  -7.657  1.00  0.00           N  
ATOM     82  CA  LYS A   9       2.978 -10.401  -7.681  1.00  0.00           C  
ATOM     83  C   LYS A   9       1.805 -10.087  -6.759  1.00  0.00           C  
ATOM     84  O   LYS A   9       0.881 -10.890  -6.617  1.00  0.00           O  
ATOM     85  CB  LYS A   9       2.653  -9.954  -9.108  1.00  0.00           C  
ATOM     86  CG  LYS A   9       2.325  -8.476  -9.222  1.00  0.00           C  
ATOM     87  CD  LYS A   9       3.583  -7.623  -9.215  1.00  0.00           C  
ATOM     88  CE  LYS A   9       4.328  -7.718 -10.538  1.00  0.00           C  
ATOM     89  NZ  LYS A   9       5.100  -6.478 -10.829  1.00  0.00           N  
ATOM     90  H   LYS A   9       3.024 -12.387  -8.415  1.00  0.00           H  
ATOM     91  HA  LYS A   9       3.848  -9.864  -7.334  1.00  0.00           H  
ATOM     92  HB2 LYS A   9       3.504 -10.163  -9.741  1.00  0.00           H  
ATOM     93  HB3 LYS A   9       1.803 -10.519  -9.465  1.00  0.00           H  
ATOM     94  HG2 LYS A   9       1.792  -8.305 -10.146  1.00  0.00           H  
ATOM     95  HG3 LYS A   9       1.702  -8.189  -8.387  1.00  0.00           H  
ATOM     96  HD2 LYS A   9       3.308  -6.593  -9.043  1.00  0.00           H  
ATOM     97  HD3 LYS A   9       4.232  -7.962  -8.421  1.00  0.00           H  
ATOM     98  HE2 LYS A   9       5.009  -8.554 -10.493  1.00  0.00           H  
ATOM     99  HE3 LYS A   9       3.610  -7.879 -11.329  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9       4.909  -5.759 -10.103  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9       4.828  -6.099 -11.759  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9       6.119  -6.685 -10.836  1.00  0.00           H  
ATOM    103  N   LEU A  10       1.846  -8.915  -6.135  1.00  0.00           N  
ATOM    104  CA  LEU A  10       0.784  -8.494  -5.227  1.00  0.00           C  
ATOM    105  C   LEU A  10       0.635  -6.976  -5.231  1.00  0.00           C  
ATOM    106  O   LEU A  10       1.605  -6.247  -5.441  1.00  0.00           O  
ATOM    107  CB  LEU A  10       1.075  -8.986  -3.808  1.00  0.00           C  
ATOM    108  CG  LEU A  10       0.651 -10.422  -3.495  1.00  0.00           C  
ATOM    109  CD1 LEU A  10       1.263 -10.885  -2.183  1.00  0.00           C  
ATOM    110  CD2 LEU A  10      -0.866 -10.531  -3.446  1.00  0.00           C  
ATOM    111  H   LEU A  10       2.607  -8.318  -6.288  1.00  0.00           H  
ATOM    112  HA  LEU A  10      -0.139  -8.936  -5.570  1.00  0.00           H  
ATOM    113  HB2 LEU A  10       2.139  -8.913  -3.644  1.00  0.00           H  
ATOM    114  HB3 LEU A  10       0.561  -8.331  -3.120  1.00  0.00           H  
ATOM    115  HG  LEU A  10       1.009 -11.075  -4.279  1.00  0.00           H  
ATOM    116 HD11 LEU A  10       2.340 -10.863  -2.260  1.00  0.00           H  
ATOM    117 HD12 LEU A  10       0.938 -11.893  -1.970  1.00  0.00           H  
ATOM    118 HD13 LEU A  10       0.946 -10.229  -1.386  1.00  0.00           H  
ATOM    119 HD21 LEU A  10      -1.200 -11.245  -4.183  1.00  0.00           H  
ATOM    120 HD22 LEU A  10      -1.303  -9.565  -3.655  1.00  0.00           H  
ATOM    121 HD23 LEU A  10      -1.172 -10.858  -2.462  1.00  0.00           H  
ATOM    122  N   HIS A  11      -0.586  -6.506  -4.994  1.00  0.00           N  
ATOM    123  CA  HIS A  11      -0.861  -5.074  -4.967  1.00  0.00           C  
ATOM    124  C   HIS A  11      -0.043  -4.384  -3.880  1.00  0.00           C  
ATOM    125  O   HIS A  11       0.039  -4.867  -2.752  1.00  0.00           O  
ATOM    126  CB  HIS A  11      -2.352  -4.825  -4.736  1.00  0.00           C  
ATOM    127  CG  HIS A  11      -3.201  -5.115  -5.935  1.00  0.00           C  
ATOM    128  ND1 HIS A  11      -3.614  -4.140  -6.819  1.00  0.00           N  
ATOM    129  CD2 HIS A  11      -3.714  -6.280  -6.396  1.00  0.00           C  
ATOM    130  CE1 HIS A  11      -4.345  -4.692  -7.770  1.00  0.00           C  
ATOM    131  NE2 HIS A  11      -4.421  -5.990  -7.537  1.00  0.00           N  
ATOM    132  H   HIS A  11      -1.318  -7.137  -4.834  1.00  0.00           H  
ATOM    133  HA  HIS A  11      -0.582  -4.665  -5.926  1.00  0.00           H  
ATOM    134  HB2 HIS A  11      -2.694  -5.454  -3.928  1.00  0.00           H  
ATOM    135  HB3 HIS A  11      -2.500  -3.789  -4.466  1.00  0.00           H  
ATOM    136  HD2 HIS A  11      -3.591  -7.256  -5.949  1.00  0.00           H  
ATOM    137  HE1 HIS A  11      -4.803  -4.172  -8.598  1.00  0.00           H  
ATOM    138  HE2 HIS A  11      -4.974  -6.623  -8.041  1.00  0.00           H  
ATOM    139  N   GLU A  12       0.561  -3.252  -4.230  1.00  0.00           N  
ATOM    140  CA  GLU A  12       1.374  -2.497  -3.284  1.00  0.00           C  
ATOM    141  C   GLU A  12       1.151  -0.997  -3.451  1.00  0.00           C  
ATOM    142  O   GLU A  12       0.554  -0.552  -4.432  1.00  0.00           O  
ATOM    143  CB  GLU A  12       2.855  -2.828  -3.473  1.00  0.00           C  
ATOM    144  CG  GLU A  12       3.467  -2.196  -4.711  1.00  0.00           C  
ATOM    145  CD  GLU A  12       4.827  -2.774  -5.051  1.00  0.00           C  
ATOM    146  OE1 GLU A  12       4.969  -4.015  -5.022  1.00  0.00           O  
ATOM    147  OE2 GLU A  12       5.750  -1.986  -5.346  1.00  0.00           O  
ATOM    148  H   GLU A  12       0.457  -2.918  -5.145  1.00  0.00           H  
ATOM    149  HA  GLU A  12       1.075  -2.784  -2.287  1.00  0.00           H  
ATOM    150  HB2 GLU A  12       3.403  -2.481  -2.608  1.00  0.00           H  
ATOM    151  HB3 GLU A  12       2.965  -3.900  -3.550  1.00  0.00           H  
ATOM    152  HG2 GLU A  12       2.805  -2.359  -5.548  1.00  0.00           H  
ATOM    153  HG3 GLU A  12       3.576  -1.134  -4.542  1.00  0.00           H  
ATOM    154  N   CYS A  13       1.635  -0.221  -2.486  1.00  0.00           N  
ATOM    155  CA  CYS A  13       1.489   1.229  -2.525  1.00  0.00           C  
ATOM    156  C   CYS A  13       2.401   1.839  -3.584  1.00  0.00           C  
ATOM    157  O   CYS A  13       3.210   1.143  -4.198  1.00  0.00           O  
ATOM    158  CB  CYS A  13       1.807   1.830  -1.154  1.00  0.00           C  
ATOM    159  SG  CYS A  13       1.005   3.436  -0.843  1.00  0.00           S  
ATOM    160  H   CYS A  13       2.102  -0.635  -1.729  1.00  0.00           H  
ATOM    161  HA  CYS A  13       0.464   1.453  -2.777  1.00  0.00           H  
ATOM    162  HB2 CYS A  13       1.479   1.146  -0.385  1.00  0.00           H  
ATOM    163  HB3 CYS A  13       2.874   1.973  -1.071  1.00  0.00           H  
ATOM    164  N   SER A  14       2.265   3.145  -3.793  1.00  0.00           N  
ATOM    165  CA  SER A  14       3.074   3.850  -4.781  1.00  0.00           C  
ATOM    166  C   SER A  14       4.039   4.817  -4.102  1.00  0.00           C  
ATOM    167  O   SER A  14       5.104   5.124  -4.637  1.00  0.00           O  
ATOM    168  CB  SER A  14       2.176   4.609  -5.759  1.00  0.00           C  
ATOM    169  OG  SER A  14       2.944   5.408  -6.642  1.00  0.00           O  
ATOM    170  H   SER A  14       1.603   3.646  -3.272  1.00  0.00           H  
ATOM    171  HA  SER A  14       3.645   3.114  -5.327  1.00  0.00           H  
ATOM    172  HB2 SER A  14       1.601   3.903  -6.338  1.00  0.00           H  
ATOM    173  HB3 SER A  14       1.505   5.250  -5.204  1.00  0.00           H  
ATOM    174  HG  SER A  14       2.625   5.289  -7.540  1.00  0.00           H  
ATOM    175  N   GLU A  15       3.657   5.293  -2.921  1.00  0.00           N  
ATOM    176  CA  GLU A  15       4.488   6.227  -2.170  1.00  0.00           C  
ATOM    177  C   GLU A  15       5.485   5.480  -1.289  1.00  0.00           C  
ATOM    178  O   GLU A  15       6.680   5.777  -1.294  1.00  0.00           O  
ATOM    179  CB  GLU A  15       3.614   7.141  -1.308  1.00  0.00           C  
ATOM    180  CG  GLU A  15       2.862   8.193  -2.106  1.00  0.00           C  
ATOM    181  CD  GLU A  15       3.738   9.369  -2.493  1.00  0.00           C  
ATOM    182  OE1 GLU A  15       4.878   9.135  -2.947  1.00  0.00           O  
ATOM    183  OE2 GLU A  15       3.285  10.523  -2.343  1.00  0.00           O  
ATOM    184  H   GLU A  15       2.796   5.011  -2.547  1.00  0.00           H  
ATOM    185  HA  GLU A  15       5.034   6.830  -2.879  1.00  0.00           H  
ATOM    186  HB2 GLU A  15       2.893   6.537  -0.779  1.00  0.00           H  
ATOM    187  HB3 GLU A  15       4.243   7.647  -0.590  1.00  0.00           H  
ATOM    188  HG2 GLU A  15       2.479   7.738  -3.007  1.00  0.00           H  
ATOM    189  HG3 GLU A  15       2.038   8.558  -1.511  1.00  0.00           H  
ATOM    190  N   CYS A  16       4.985   4.509  -0.532  1.00  0.00           N  
ATOM    191  CA  CYS A  16       5.830   3.719   0.355  1.00  0.00           C  
ATOM    192  C   CYS A  16       6.192   2.382  -0.285  1.00  0.00           C  
ATOM    193  O   CYS A  16       7.151   1.727   0.121  1.00  0.00           O  
ATOM    194  CB  CYS A  16       5.121   3.482   1.691  1.00  0.00           C  
ATOM    195  SG  CYS A  16       3.527   2.612   1.542  1.00  0.00           S  
ATOM    196  H   CYS A  16       4.024   4.318  -0.571  1.00  0.00           H  
ATOM    197  HA  CYS A  16       6.737   4.276   0.533  1.00  0.00           H  
ATOM    198  HB2 CYS A  16       5.760   2.888   2.328  1.00  0.00           H  
ATOM    199  HB3 CYS A  16       4.934   4.434   2.164  1.00  0.00           H  
ATOM    200  N   ARG A  17       5.417   1.984  -1.289  1.00  0.00           N  
ATOM    201  CA  ARG A  17       5.655   0.725  -1.985  1.00  0.00           C  
ATOM    202  C   ARG A  17       5.461  -0.461  -1.045  1.00  0.00           C  
ATOM    203  O   ARG A  17       6.232  -1.420  -1.071  1.00  0.00           O  
ATOM    204  CB  ARG A  17       7.068   0.701  -2.570  1.00  0.00           C  
ATOM    205  CG  ARG A  17       7.356   1.856  -3.515  1.00  0.00           C  
ATOM    206  CD  ARG A  17       6.759   1.612  -4.892  1.00  0.00           C  
ATOM    207  NE  ARG A  17       7.611   0.757  -5.714  1.00  0.00           N  
ATOM    208  CZ  ARG A  17       7.525   0.688  -7.038  1.00  0.00           C  
ATOM    209  NH1 ARG A  17       6.629   1.420  -7.686  1.00  0.00           N  
ATOM    210  NH2 ARG A  17       8.336  -0.114  -7.716  1.00  0.00           N  
ATOM    211  H   ARG A  17       4.666   2.550  -1.567  1.00  0.00           H  
ATOM    212  HA  ARG A  17       4.940   0.651  -2.791  1.00  0.00           H  
ATOM    213  HB2 ARG A  17       7.781   0.741  -1.760  1.00  0.00           H  
ATOM    214  HB3 ARG A  17       7.203  -0.222  -3.114  1.00  0.00           H  
ATOM    215  HG2 ARG A  17       6.929   2.760  -3.105  1.00  0.00           H  
ATOM    216  HG3 ARG A  17       8.425   1.972  -3.610  1.00  0.00           H  
ATOM    217  HD2 ARG A  17       5.797   1.137  -4.774  1.00  0.00           H  
ATOM    218  HD3 ARG A  17       6.633   2.562  -5.388  1.00  0.00           H  
ATOM    219  HE  ARG A  17       8.280   0.207  -5.255  1.00  0.00           H  
ATOM    220 HH11 ARG A  17       6.018   2.026  -7.178  1.00  0.00           H  
ATOM    221 HH12 ARG A  17       6.567   1.367  -8.683  1.00  0.00           H  
ATOM    222 HH21 ARG A  17       9.012  -0.667  -7.231  1.00  0.00           H  
ATOM    223 HH22 ARG A  17       8.270  -0.166  -8.712  1.00  0.00           H  
ATOM    224  N   LYS A  18       4.426  -0.389  -0.215  1.00  0.00           N  
ATOM    225  CA  LYS A  18       4.129  -1.456   0.733  1.00  0.00           C  
ATOM    226  C   LYS A  18       3.157  -2.465   0.130  1.00  0.00           C  
ATOM    227  O   LYS A  18       2.176  -2.090  -0.513  1.00  0.00           O  
ATOM    228  CB  LYS A  18       3.543  -0.873   2.021  1.00  0.00           C  
ATOM    229  CG  LYS A  18       3.859  -1.694   3.259  1.00  0.00           C  
ATOM    230  CD  LYS A  18       3.284  -1.057   4.513  1.00  0.00           C  
ATOM    231  CE  LYS A  18       1.869  -1.542   4.786  1.00  0.00           C  
ATOM    232  NZ  LYS A  18       1.220  -0.770   5.882  1.00  0.00           N  
ATOM    233  H   LYS A  18       3.847   0.402  -0.241  1.00  0.00           H  
ATOM    234  HA  LYS A  18       5.055  -1.961   0.965  1.00  0.00           H  
ATOM    235  HB2 LYS A  18       3.938   0.122   2.164  1.00  0.00           H  
ATOM    236  HB3 LYS A  18       2.469  -0.814   1.919  1.00  0.00           H  
ATOM    237  HG2 LYS A  18       3.436  -2.681   3.144  1.00  0.00           H  
ATOM    238  HG3 LYS A  18       4.932  -1.771   3.365  1.00  0.00           H  
ATOM    239  HD2 LYS A  18       3.909  -1.312   5.356  1.00  0.00           H  
ATOM    240  HD3 LYS A  18       3.269   0.017   4.386  1.00  0.00           H  
ATOM    241  HE2 LYS A  18       1.285  -1.433   3.886  1.00  0.00           H  
ATOM    242  HE3 LYS A  18       1.908  -2.585   5.066  1.00  0.00           H  
ATOM    243  HZ1 LYS A  18       1.935  -0.241   6.419  1.00  0.00           H  
ATOM    244  HZ2 LYS A  18       0.723  -1.416   6.528  1.00  0.00           H  
ATOM    245  HZ3 LYS A  18       0.532  -0.098   5.486  1.00  0.00           H  
ATOM    246  N   THR A  19       3.434  -3.747   0.344  1.00  0.00           N  
ATOM    247  CA  THR A  19       2.583  -4.810  -0.178  1.00  0.00           C  
ATOM    248  C   THR A  19       1.381  -5.047   0.729  1.00  0.00           C  
ATOM    249  O   THR A  19       1.412  -4.720   1.916  1.00  0.00           O  
ATOM    250  CB  THR A  19       3.364  -6.129  -0.333  1.00  0.00           C  
ATOM    251  OG1 THR A  19       4.025  -6.454   0.895  1.00  0.00           O  
ATOM    252  CG2 THR A  19       4.387  -6.024  -1.453  1.00  0.00           C  
ATOM    253  H   THR A  19       4.230  -3.983   0.865  1.00  0.00           H  
ATOM    254  HA  THR A  19       2.232  -4.507  -1.153  1.00  0.00           H  
ATOM    255  HB  THR A  19       2.665  -6.916  -0.576  1.00  0.00           H  
ATOM    256  HG1 THR A  19       4.323  -7.366   0.866  1.00  0.00           H  
ATOM    257 HG21 THR A  19       5.179  -6.738  -1.285  1.00  0.00           H  
ATOM    258 HG22 THR A  19       4.800  -5.026  -1.471  1.00  0.00           H  
ATOM    259 HG23 THR A  19       3.908  -6.233  -2.398  1.00  0.00           H  
ATOM    260  N   PHE A  20       0.323  -5.619   0.164  1.00  0.00           N  
ATOM    261  CA  PHE A  20      -0.890  -5.900   0.922  1.00  0.00           C  
ATOM    262  C   PHE A  20      -1.528  -7.208   0.462  1.00  0.00           C  
ATOM    263  O   PHE A  20      -1.395  -7.602  -0.696  1.00  0.00           O  
ATOM    264  CB  PHE A  20      -1.890  -4.751   0.770  1.00  0.00           C  
ATOM    265  CG  PHE A  20      -1.400  -3.451   1.342  1.00  0.00           C  
ATOM    266  CD1 PHE A  20      -0.459  -2.693   0.666  1.00  0.00           C  
ATOM    267  CD2 PHE A  20      -1.882  -2.988   2.556  1.00  0.00           C  
ATOM    268  CE1 PHE A  20      -0.006  -1.496   1.189  1.00  0.00           C  
ATOM    269  CE2 PHE A  20      -1.433  -1.792   3.084  1.00  0.00           C  
ATOM    270  CZ  PHE A  20      -0.494  -1.046   2.400  1.00  0.00           C  
ATOM    271  H   PHE A  20       0.359  -5.856  -0.787  1.00  0.00           H  
ATOM    272  HA  PHE A  20      -0.617  -5.992   1.961  1.00  0.00           H  
ATOM    273  HB2 PHE A  20      -2.092  -4.596  -0.279  1.00  0.00           H  
ATOM    274  HB3 PHE A  20      -2.807  -5.013   1.275  1.00  0.00           H  
ATOM    275  HD1 PHE A  20      -0.076  -3.044  -0.282  1.00  0.00           H  
ATOM    276  HD2 PHE A  20      -2.616  -3.572   3.092  1.00  0.00           H  
ATOM    277  HE1 PHE A  20       0.728  -0.915   0.652  1.00  0.00           H  
ATOM    278  HE2 PHE A  20      -1.816  -1.443   4.031  1.00  0.00           H  
ATOM    279  HZ  PHE A  20      -0.142  -0.111   2.810  1.00  0.00           H  
ATOM    280  N   SER A  21      -2.220  -7.876   1.379  1.00  0.00           N  
ATOM    281  CA  SER A  21      -2.875  -9.142   1.070  1.00  0.00           C  
ATOM    282  C   SER A  21      -4.113  -8.917   0.207  1.00  0.00           C  
ATOM    283  O   SER A  21      -4.366  -9.660  -0.741  1.00  0.00           O  
ATOM    284  CB  SER A  21      -3.264  -9.867   2.360  1.00  0.00           C  
ATOM    285  OG  SER A  21      -3.733 -11.176   2.088  1.00  0.00           O  
ATOM    286  H   SER A  21      -2.289  -7.510   2.286  1.00  0.00           H  
ATOM    287  HA  SER A  21      -2.174  -9.753   0.522  1.00  0.00           H  
ATOM    288  HB2 SER A  21      -2.402  -9.934   3.007  1.00  0.00           H  
ATOM    289  HB3 SER A  21      -4.047  -9.313   2.859  1.00  0.00           H  
ATOM    290  HG  SER A  21      -4.684 -11.155   1.958  1.00  0.00           H  
ATOM    291  N   PHE A  22      -4.880  -7.885   0.542  1.00  0.00           N  
ATOM    292  CA  PHE A  22      -6.092  -7.561  -0.201  1.00  0.00           C  
ATOM    293  C   PHE A  22      -6.004  -6.161  -0.803  1.00  0.00           C  
ATOM    294  O   PHE A  22      -5.734  -5.187  -0.099  1.00  0.00           O  
ATOM    295  CB  PHE A  22      -7.317  -7.660   0.711  1.00  0.00           C  
ATOM    296  CG  PHE A  22      -7.318  -8.883   1.582  1.00  0.00           C  
ATOM    297  CD1 PHE A  22      -7.308 -10.150   1.020  1.00  0.00           C  
ATOM    298  CD2 PHE A  22      -7.329  -8.767   2.963  1.00  0.00           C  
ATOM    299  CE1 PHE A  22      -7.310 -11.277   1.820  1.00  0.00           C  
ATOM    300  CE2 PHE A  22      -7.331  -9.891   3.767  1.00  0.00           C  
ATOM    301  CZ  PHE A  22      -7.320 -11.148   3.195  1.00  0.00           C  
ATOM    302  H   PHE A  22      -4.625  -7.328   1.308  1.00  0.00           H  
ATOM    303  HA  PHE A  22      -6.191  -8.278  -1.001  1.00  0.00           H  
ATOM    304  HB2 PHE A  22      -7.347  -6.794   1.356  1.00  0.00           H  
ATOM    305  HB3 PHE A  22      -8.209  -7.682   0.103  1.00  0.00           H  
ATOM    306  HD1 PHE A  22      -7.299 -10.253  -0.055  1.00  0.00           H  
ATOM    307  HD2 PHE A  22      -7.337  -7.784   3.412  1.00  0.00           H  
ATOM    308  HE1 PHE A  22      -7.301 -12.259   1.370  1.00  0.00           H  
ATOM    309  HE2 PHE A  22      -7.339  -9.786   4.842  1.00  0.00           H  
ATOM    310  HZ  PHE A  22      -7.322 -12.027   3.821  1.00  0.00           H  
ATOM    311  N   HIS A  23      -6.232  -6.070  -2.109  1.00  0.00           N  
ATOM    312  CA  HIS A  23      -6.178  -4.790  -2.806  1.00  0.00           C  
ATOM    313  C   HIS A  23      -6.974  -3.727  -2.054  1.00  0.00           C  
ATOM    314  O   HIS A  23      -6.511  -2.601  -1.876  1.00  0.00           O  
ATOM    315  CB  HIS A  23      -6.719  -4.937  -4.229  1.00  0.00           C  
ATOM    316  CG  HIS A  23      -7.307  -3.674  -4.780  1.00  0.00           C  
ATOM    317  ND1 HIS A  23      -8.405  -3.657  -5.614  1.00  0.00           N  
ATOM    318  CD2 HIS A  23      -6.945  -2.381  -4.611  1.00  0.00           C  
ATOM    319  CE1 HIS A  23      -8.692  -2.408  -5.935  1.00  0.00           C  
ATOM    320  NE2 HIS A  23      -7.821  -1.614  -5.339  1.00  0.00           N  
ATOM    321  H   HIS A  23      -6.442  -6.881  -2.615  1.00  0.00           H  
ATOM    322  HA  HIS A  23      -5.145  -4.481  -2.854  1.00  0.00           H  
ATOM    323  HB2 HIS A  23      -5.915  -5.241  -4.883  1.00  0.00           H  
ATOM    324  HB3 HIS A  23      -7.490  -5.694  -4.238  1.00  0.00           H  
ATOM    325  HD2 HIS A  23      -6.119  -2.019  -4.014  1.00  0.00           H  
ATOM    326  HE1 HIS A  23      -9.501  -2.089  -6.575  1.00  0.00           H  
ATOM    327  HE2 HIS A  23      -7.753  -0.647  -5.476  1.00  0.00           H  
ATOM    328  N   SER A  24      -8.175  -4.093  -1.617  1.00  0.00           N  
ATOM    329  CA  SER A  24      -9.037  -3.170  -0.888  1.00  0.00           C  
ATOM    330  C   SER A  24      -8.259  -2.452   0.210  1.00  0.00           C  
ATOM    331  O   SER A  24      -8.410  -1.246   0.404  1.00  0.00           O  
ATOM    332  CB  SER A  24     -10.224  -3.920  -0.280  1.00  0.00           C  
ATOM    333  OG  SER A  24     -11.213  -3.018   0.185  1.00  0.00           O  
ATOM    334  H   SER A  24      -8.489  -5.006  -1.791  1.00  0.00           H  
ATOM    335  HA  SER A  24      -9.406  -2.438  -1.590  1.00  0.00           H  
ATOM    336  HB2 SER A  24     -10.663  -4.562  -1.029  1.00  0.00           H  
ATOM    337  HB3 SER A  24      -9.881  -4.519   0.550  1.00  0.00           H  
ATOM    338  HG  SER A  24     -11.840  -2.838  -0.520  1.00  0.00           H  
ATOM    339  N   GLN A  25      -7.426  -3.202   0.924  1.00  0.00           N  
ATOM    340  CA  GLN A  25      -6.624  -2.637   2.003  1.00  0.00           C  
ATOM    341  C   GLN A  25      -5.674  -1.569   1.473  1.00  0.00           C  
ATOM    342  O   GLN A  25      -5.753  -0.403   1.863  1.00  0.00           O  
ATOM    343  CB  GLN A  25      -5.831  -3.739   2.708  1.00  0.00           C  
ATOM    344  CG  GLN A  25      -6.578  -4.381   3.866  1.00  0.00           C  
ATOM    345  CD  GLN A  25      -6.340  -3.666   5.181  1.00  0.00           C  
ATOM    346  OE1 GLN A  25      -5.298  -3.042   5.382  1.00  0.00           O  
ATOM    347  NE2 GLN A  25      -7.308  -3.753   6.086  1.00  0.00           N  
ATOM    348  H   GLN A  25      -7.349  -4.157   0.721  1.00  0.00           H  
ATOM    349  HA  GLN A  25      -7.298  -2.182   2.713  1.00  0.00           H  
ATOM    350  HB2 GLN A  25      -5.592  -4.509   1.990  1.00  0.00           H  
ATOM    351  HB3 GLN A  25      -4.913  -3.317   3.090  1.00  0.00           H  
ATOM    352  HG2 GLN A  25      -7.635  -4.362   3.650  1.00  0.00           H  
ATOM    353  HG3 GLN A  25      -6.249  -5.405   3.965  1.00  0.00           H  
ATOM    354 HE21 GLN A  25      -8.110  -4.269   5.857  1.00  0.00           H  
ATOM    355 HE22 GLN A  25      -7.181  -3.302   6.945  1.00  0.00           H  
ATOM    356  N   LEU A  26      -4.774  -1.974   0.583  1.00  0.00           N  
ATOM    357  CA  LEU A  26      -3.807  -1.051  -0.001  1.00  0.00           C  
ATOM    358  C   LEU A  26      -4.436   0.318  -0.241  1.00  0.00           C  
ATOM    359  O   LEU A  26      -4.019   1.316   0.345  1.00  0.00           O  
ATOM    360  CB  LEU A  26      -3.265  -1.614  -1.316  1.00  0.00           C  
ATOM    361  CG  LEU A  26      -2.593  -0.607  -2.250  1.00  0.00           C  
ATOM    362  CD1 LEU A  26      -1.433   0.081  -1.548  1.00  0.00           C  
ATOM    363  CD2 LEU A  26      -2.116  -1.295  -3.521  1.00  0.00           C  
ATOM    364  H   LEU A  26      -4.759  -2.915   0.311  1.00  0.00           H  
ATOM    365  HA  LEU A  26      -2.991  -0.941   0.698  1.00  0.00           H  
ATOM    366  HB2 LEU A  26      -2.540  -2.376  -1.075  1.00  0.00           H  
ATOM    367  HB3 LEU A  26      -4.092  -2.061  -1.849  1.00  0.00           H  
ATOM    368  HG  LEU A  26      -3.311   0.151  -2.529  1.00  0.00           H  
ATOM    369 HD11 LEU A  26      -1.371   1.108  -1.876  1.00  0.00           H  
ATOM    370 HD12 LEU A  26      -0.512  -0.430  -1.788  1.00  0.00           H  
ATOM    371 HD13 LEU A  26      -1.591   0.053  -0.480  1.00  0.00           H  
ATOM    372 HD21 LEU A  26      -1.380  -2.044  -3.271  1.00  0.00           H  
ATOM    373 HD22 LEU A  26      -1.676  -0.564  -4.183  1.00  0.00           H  
ATOM    374 HD23 LEU A  26      -2.956  -1.766  -4.012  1.00  0.00           H  
ATOM    375  N   VAL A  27      -5.445   0.356  -1.107  1.00  0.00           N  
ATOM    376  CA  VAL A  27      -6.135   1.601  -1.422  1.00  0.00           C  
ATOM    377  C   VAL A  27      -6.387   2.424  -0.164  1.00  0.00           C  
ATOM    378  O   VAL A  27      -6.156   3.633  -0.144  1.00  0.00           O  
ATOM    379  CB  VAL A  27      -7.478   1.335  -2.127  1.00  0.00           C  
ATOM    380  CG1 VAL A  27      -8.084   2.636  -2.629  1.00  0.00           C  
ATOM    381  CG2 VAL A  27      -7.295   0.347  -3.268  1.00  0.00           C  
ATOM    382  H   VAL A  27      -5.732  -0.474  -1.542  1.00  0.00           H  
ATOM    383  HA  VAL A  27      -5.507   2.170  -2.093  1.00  0.00           H  
ATOM    384  HB  VAL A  27      -8.158   0.901  -1.408  1.00  0.00           H  
ATOM    385 HG11 VAL A  27      -9.127   2.678  -2.351  1.00  0.00           H  
ATOM    386 HG12 VAL A  27      -7.559   3.472  -2.190  1.00  0.00           H  
ATOM    387 HG13 VAL A  27      -7.998   2.681  -3.705  1.00  0.00           H  
ATOM    388 HG21 VAL A  27      -6.241   0.196  -3.449  1.00  0.00           H  
ATOM    389 HG22 VAL A  27      -7.753  -0.595  -3.006  1.00  0.00           H  
ATOM    390 HG23 VAL A  27      -7.760   0.737  -4.162  1.00  0.00           H  
ATOM    391  N   ILE A  28      -6.861   1.760   0.885  1.00  0.00           N  
ATOM    392  CA  ILE A  28      -7.143   2.430   2.148  1.00  0.00           C  
ATOM    393  C   ILE A  28      -5.871   3.003   2.763  1.00  0.00           C  
ATOM    394  O   ILE A  28      -5.879   4.099   3.324  1.00  0.00           O  
ATOM    395  CB  ILE A  28      -7.802   1.472   3.159  1.00  0.00           C  
ATOM    396  CG1 ILE A  28      -9.074   0.865   2.564  1.00  0.00           C  
ATOM    397  CG2 ILE A  28      -8.114   2.204   4.456  1.00  0.00           C  
ATOM    398  CD1 ILE A  28      -9.522  -0.401   3.261  1.00  0.00           C  
ATOM    399  H   ILE A  28      -7.025   0.797   0.808  1.00  0.00           H  
ATOM    400  HA  ILE A  28      -7.831   3.240   1.950  1.00  0.00           H  
ATOM    401  HB  ILE A  28      -7.102   0.681   3.379  1.00  0.00           H  
ATOM    402 HG12 ILE A  28      -9.876   1.583   2.635  1.00  0.00           H  
ATOM    403 HG13 ILE A  28      -8.899   0.628   1.525  1.00  0.00           H  
ATOM    404 HG21 ILE A  28      -8.031   1.516   5.285  1.00  0.00           H  
ATOM    405 HG22 ILE A  28      -7.413   3.014   4.590  1.00  0.00           H  
ATOM    406 HG23 ILE A  28      -9.117   2.599   4.415  1.00  0.00           H  
ATOM    407 HD11 ILE A  28      -8.662  -0.908   3.674  1.00  0.00           H  
ATOM    408 HD12 ILE A  28     -10.208  -0.151   4.057  1.00  0.00           H  
ATOM    409 HD13 ILE A  28     -10.013  -1.049   2.551  1.00  0.00           H  
ATOM    410  N   HIS A  29      -4.778   2.255   2.651  1.00  0.00           N  
ATOM    411  CA  HIS A  29      -3.495   2.690   3.194  1.00  0.00           C  
ATOM    412  C   HIS A  29      -3.037   3.986   2.533  1.00  0.00           C  
ATOM    413  O   HIS A  29      -2.770   4.978   3.212  1.00  0.00           O  
ATOM    414  CB  HIS A  29      -2.439   1.602   2.996  1.00  0.00           C  
ATOM    415  CG  HIS A  29      -1.033   2.105   3.108  1.00  0.00           C  
ATOM    416  ND1 HIS A  29      -0.263   1.941   4.240  1.00  0.00           N  
ATOM    417  CD2 HIS A  29      -0.258   2.771   2.220  1.00  0.00           C  
ATOM    418  CE1 HIS A  29       0.925   2.486   4.044  1.00  0.00           C  
ATOM    419  NE2 HIS A  29       0.954   2.996   2.826  1.00  0.00           N  
ATOM    420  H   HIS A  29      -4.835   1.391   2.193  1.00  0.00           H  
ATOM    421  HA  HIS A  29      -3.625   2.865   4.251  1.00  0.00           H  
ATOM    422  HB2 HIS A  29      -2.577   0.835   3.744  1.00  0.00           H  
ATOM    423  HB3 HIS A  29      -2.559   1.166   2.015  1.00  0.00           H  
ATOM    424  HD1 HIS A  29      -0.545   1.494   5.064  1.00  0.00           H  
ATOM    425  HD2 HIS A  29      -0.539   3.071   1.220  1.00  0.00           H  
ATOM    426  HE1 HIS A  29       1.735   2.510   4.757  1.00  0.00           H  
ATOM    427  N   GLN A  30      -2.948   3.970   1.207  1.00  0.00           N  
ATOM    428  CA  GLN A  30      -2.521   5.145   0.457  1.00  0.00           C  
ATOM    429  C   GLN A  30      -3.027   6.425   1.113  1.00  0.00           C  
ATOM    430  O   GLN A  30      -2.381   7.470   1.038  1.00  0.00           O  
ATOM    431  CB  GLN A  30      -3.023   5.064  -0.986  1.00  0.00           C  
ATOM    432  CG  GLN A  30      -2.493   3.862  -1.749  1.00  0.00           C  
ATOM    433  CD  GLN A  30      -3.203   3.649  -3.071  1.00  0.00           C  
ATOM    434  OE1 GLN A  30      -4.195   4.315  -3.370  1.00  0.00           O  
ATOM    435  NE2 GLN A  30      -2.699   2.717  -3.872  1.00  0.00           N  
ATOM    436  H   GLN A  30      -3.175   3.150   0.723  1.00  0.00           H  
ATOM    437  HA  GLN A  30      -1.442   5.160   0.452  1.00  0.00           H  
ATOM    438  HB2 GLN A  30      -4.102   5.011  -0.977  1.00  0.00           H  
ATOM    439  HB3 GLN A  30      -2.720   5.958  -1.511  1.00  0.00           H  
ATOM    440  HG2 GLN A  30      -1.441   4.010  -1.944  1.00  0.00           H  
ATOM    441  HG3 GLN A  30      -2.624   2.979  -1.140  1.00  0.00           H  
ATOM    442 HE21 GLN A  30      -1.907   2.225  -3.567  1.00  0.00           H  
ATOM    443 HE22 GLN A  30      -3.139   2.558  -4.732  1.00  0.00           H  
ATOM    444  N   ARG A  31      -4.187   6.335   1.757  1.00  0.00           N  
ATOM    445  CA  ARG A  31      -4.780   7.486   2.426  1.00  0.00           C  
ATOM    446  C   ARG A  31      -3.792   8.117   3.403  1.00  0.00           C  
ATOM    447  O   ARG A  31      -3.481   9.304   3.306  1.00  0.00           O  
ATOM    448  CB  ARG A  31      -6.053   7.072   3.167  1.00  0.00           C  
ATOM    449  CG  ARG A  31      -7.128   6.498   2.258  1.00  0.00           C  
ATOM    450  CD  ARG A  31      -8.274   5.902   3.059  1.00  0.00           C  
ATOM    451  NE  ARG A  31      -9.211   6.924   3.518  1.00  0.00           N  
ATOM    452  CZ  ARG A  31     -10.362   6.649   4.120  1.00  0.00           C  
ATOM    453  NH1 ARG A  31     -10.717   5.390   4.335  1.00  0.00           N  
ATOM    454  NH2 ARG A  31     -11.162   7.634   4.509  1.00  0.00           N  
ATOM    455  H   ARG A  31      -4.654   5.474   1.782  1.00  0.00           H  
ATOM    456  HA  ARG A  31      -5.035   8.214   1.670  1.00  0.00           H  
ATOM    457  HB2 ARG A  31      -5.799   6.325   3.904  1.00  0.00           H  
ATOM    458  HB3 ARG A  31      -6.460   7.937   3.668  1.00  0.00           H  
ATOM    459  HG2 ARG A  31      -7.514   7.287   1.630  1.00  0.00           H  
ATOM    460  HG3 ARG A  31      -6.690   5.727   1.642  1.00  0.00           H  
ATOM    461  HD2 ARG A  31      -8.803   5.197   2.435  1.00  0.00           H  
ATOM    462  HD3 ARG A  31      -7.867   5.388   3.917  1.00  0.00           H  
ATOM    463  HE  ARG A  31      -8.969   7.862   3.369  1.00  0.00           H  
ATOM    464 HH11 ARG A  31     -10.117   4.645   4.044  1.00  0.00           H  
ATOM    465 HH12 ARG A  31     -11.584   5.185   4.790  1.00  0.00           H  
ATOM    466 HH21 ARG A  31     -10.897   8.585   4.349  1.00  0.00           H  
ATOM    467 HH22 ARG A  31     -12.028   7.426   4.962  1.00  0.00           H  
ATOM    468  N   ILE A  32      -3.304   7.314   4.342  1.00  0.00           N  
ATOM    469  CA  ILE A  32      -2.351   7.794   5.336  1.00  0.00           C  
ATOM    470  C   ILE A  32      -1.410   8.834   4.738  1.00  0.00           C  
ATOM    471  O   ILE A  32      -1.000   9.778   5.414  1.00  0.00           O  
ATOM    472  CB  ILE A  32      -1.516   6.638   5.919  1.00  0.00           C  
ATOM    473  CG1 ILE A  32      -0.454   6.190   4.914  1.00  0.00           C  
ATOM    474  CG2 ILE A  32      -2.418   5.473   6.300  1.00  0.00           C  
ATOM    475  CD1 ILE A  32       0.381   5.024   5.397  1.00  0.00           C  
ATOM    476  H   ILE A  32      -3.590   6.378   4.367  1.00  0.00           H  
ATOM    477  HA  ILE A  32      -2.910   8.250   6.140  1.00  0.00           H  
ATOM    478  HB  ILE A  32      -1.029   6.992   6.814  1.00  0.00           H  
ATOM    479 HG12 ILE A  32      -0.937   5.894   3.996  1.00  0.00           H  
ATOM    480 HG13 ILE A  32       0.214   7.016   4.715  1.00  0.00           H  
ATOM    481 HG21 ILE A  32      -3.247   5.838   6.888  1.00  0.00           H  
ATOM    482 HG22 ILE A  32      -2.793   5.002   5.404  1.00  0.00           H  
ATOM    483 HG23 ILE A  32      -1.855   4.755   6.877  1.00  0.00           H  
ATOM    484 HD11 ILE A  32      -0.261   4.172   5.575  1.00  0.00           H  
ATOM    485 HD12 ILE A  32       1.113   4.769   4.645  1.00  0.00           H  
ATOM    486 HD13 ILE A  32       0.882   5.294   6.313  1.00  0.00           H  
ATOM    487  N   HIS A  33      -1.071   8.656   3.465  1.00  0.00           N  
ATOM    488  CA  HIS A  33      -0.180   9.581   2.774  1.00  0.00           C  
ATOM    489  C   HIS A  33      -0.895  10.891   2.458  1.00  0.00           C  
ATOM    490  O   HIS A  33      -0.484  11.961   2.909  1.00  0.00           O  
ATOM    491  CB  HIS A  33       0.345   8.949   1.485  1.00  0.00           C  
ATOM    492  CG  HIS A  33       1.250   7.778   1.716  1.00  0.00           C  
ATOM    493  ND1 HIS A  33       2.437   7.870   2.412  1.00  0.00           N  
ATOM    494  CD2 HIS A  33       1.134   6.483   1.342  1.00  0.00           C  
ATOM    495  CE1 HIS A  33       3.013   6.682   2.454  1.00  0.00           C  
ATOM    496  NE2 HIS A  33       2.242   5.822   1.812  1.00  0.00           N  
ATOM    497  H   HIS A  33      -1.430   7.885   2.979  1.00  0.00           H  
ATOM    498  HA  HIS A  33       0.653   9.789   3.428  1.00  0.00           H  
ATOM    499  HB2 HIS A  33      -0.491   8.610   0.891  1.00  0.00           H  
ATOM    500  HB3 HIS A  33       0.899   9.692   0.927  1.00  0.00           H  
ATOM    501  HD1 HIS A  33       2.803   8.685   2.813  1.00  0.00           H  
ATOM    502  HD2 HIS A  33       0.320   6.048   0.778  1.00  0.00           H  
ATOM    503  HE1 HIS A  33       3.954   6.452   2.931  1.00  0.00           H  
ATOM    504  N   THR A  34      -1.969  10.801   1.679  1.00  0.00           N  
ATOM    505  CA  THR A  34      -2.740  11.978   1.301  1.00  0.00           C  
ATOM    506  C   THR A  34      -3.085  12.825   2.520  1.00  0.00           C  
ATOM    507  O   THR A  34      -2.943  14.047   2.500  1.00  0.00           O  
ATOM    508  CB  THR A  34      -4.043  11.588   0.576  1.00  0.00           C  
ATOM    509  OG1 THR A  34      -4.855  10.777   1.433  1.00  0.00           O  
ATOM    510  CG2 THR A  34      -3.741  10.833  -0.710  1.00  0.00           C  
ATOM    511  H   THR A  34      -2.247   9.920   1.350  1.00  0.00           H  
ATOM    512  HA  THR A  34      -2.139  12.567   0.623  1.00  0.00           H  
ATOM    513  HB  THR A  34      -4.583  12.490   0.329  1.00  0.00           H  
ATOM    514  HG1 THR A  34      -4.312  10.095   1.837  1.00  0.00           H  
ATOM    515 HG21 THR A  34      -2.673  10.717  -0.817  1.00  0.00           H  
ATOM    516 HG22 THR A  34      -4.129  11.387  -1.551  1.00  0.00           H  
ATOM    517 HG23 THR A  34      -4.207   9.860  -0.673  1.00  0.00           H  
ATOM    518  N   GLY A  35      -3.538  12.167   3.583  1.00  0.00           N  
ATOM    519  CA  GLY A  35      -3.895  12.876   4.798  1.00  0.00           C  
ATOM    520  C   GLY A  35      -2.681  13.295   5.603  1.00  0.00           C  
ATOM    521  O   GLY A  35      -2.328  14.473   5.637  1.00  0.00           O  
ATOM    522  H   GLY A  35      -3.631  11.192   3.542  1.00  0.00           H  
ATOM    523  HA2 GLY A  35      -4.461  13.757   4.535  1.00  0.00           H  
ATOM    524  HA3 GLY A  35      -4.512  12.233   5.408  1.00  0.00           H  
ATOM    525  N   GLU A  36      -2.041  12.327   6.254  1.00  0.00           N  
ATOM    526  CA  GLU A  36      -0.861  12.604   7.064  1.00  0.00           C  
ATOM    527  C   GLU A  36      -0.977  13.963   7.748  1.00  0.00           C  
ATOM    528  O   GLU A  36       0.011  14.680   7.899  1.00  0.00           O  
ATOM    529  CB  GLU A  36       0.400  12.562   6.199  1.00  0.00           C  
ATOM    530  CG  GLU A  36       0.434  13.631   5.120  1.00  0.00           C  
ATOM    531  CD  GLU A  36       1.601  13.462   4.167  1.00  0.00           C  
ATOM    532  OE1 GLU A  36       2.628  12.886   4.584  1.00  0.00           O  
ATOM    533  OE2 GLU A  36       1.489  13.906   3.006  1.00  0.00           O  
ATOM    534  H   GLU A  36      -2.371  11.407   6.187  1.00  0.00           H  
ATOM    535  HA  GLU A  36      -0.792  11.838   7.822  1.00  0.00           H  
ATOM    536  HB2 GLU A  36       1.263  12.694   6.835  1.00  0.00           H  
ATOM    537  HB3 GLU A  36       0.462  11.596   5.721  1.00  0.00           H  
ATOM    538  HG2 GLU A  36      -0.484  13.581   4.553  1.00  0.00           H  
ATOM    539  HG3 GLU A  36       0.511  14.600   5.593  1.00  0.00           H  
ATOM    540  N   ASN A  37      -2.192  14.309   8.161  1.00  0.00           N  
ATOM    541  CA  ASN A  37      -2.439  15.583   8.828  1.00  0.00           C  
ATOM    542  C   ASN A  37      -2.839  15.365  10.284  1.00  0.00           C  
ATOM    543  O   ASN A  37      -4.002  15.507  10.662  1.00  0.00           O  
ATOM    544  CB  ASN A  37      -3.535  16.361   8.097  1.00  0.00           C  
ATOM    545  CG  ASN A  37      -4.812  15.559   7.947  1.00  0.00           C  
ATOM    546  OD1 ASN A  37      -4.825  14.505   7.311  1.00  0.00           O  
ATOM    547  ND2 ASN A  37      -5.895  16.055   8.533  1.00  0.00           N  
ATOM    548  H   ASN A  37      -2.941  13.695   8.012  1.00  0.00           H  
ATOM    549  HA  ASN A  37      -1.524  16.154   8.800  1.00  0.00           H  
ATOM    550  HB2 ASN A  37      -3.761  17.260   8.653  1.00  0.00           H  
ATOM    551  HB3 ASN A  37      -3.182  16.630   7.113  1.00  0.00           H  
ATOM    552 HD21 ASN A  37      -5.811  16.900   9.023  1.00  0.00           H  
ATOM    553 HD22 ASN A  37      -6.735  15.556   8.452  1.00  0.00           H  
ATOM    554  N   PRO A  38      -1.853  15.012  11.122  1.00  0.00           N  
ATOM    555  CA  PRO A  38      -2.078  14.768  12.550  1.00  0.00           C  
ATOM    556  C   PRO A  38      -2.401  16.049  13.313  1.00  0.00           C  
ATOM    557  O   PRO A  38      -1.502  16.746  13.783  1.00  0.00           O  
ATOM    558  CB  PRO A  38      -0.744  14.185  13.024  1.00  0.00           C  
ATOM    559  CG  PRO A  38       0.264  14.714  12.063  1.00  0.00           C  
ATOM    560  CD  PRO A  38      -0.443  14.824  10.741  1.00  0.00           C  
ATOM    561  HA  PRO A  38      -2.865  14.047  12.711  1.00  0.00           H  
ATOM    562  HB2 PRO A  38      -0.541  14.518  14.033  1.00  0.00           H  
ATOM    563  HB3 PRO A  38      -0.788  13.107  12.997  1.00  0.00           H  
ATOM    564  HG2 PRO A  38       0.606  15.685  12.387  1.00  0.00           H  
ATOM    565  HG3 PRO A  38       1.094  14.028  11.987  1.00  0.00           H  
ATOM    566  HD2 PRO A  38      -0.077  15.676  10.186  1.00  0.00           H  
ATOM    567  HD3 PRO A  38      -0.317  13.917  10.169  1.00  0.00           H  
ATOM    568  N   SER A  39      -3.689  16.352  13.433  1.00  0.00           N  
ATOM    569  CA  SER A  39      -4.130  17.550  14.136  1.00  0.00           C  
ATOM    570  C   SER A  39      -5.604  17.445  14.517  1.00  0.00           C  
ATOM    571  O   SER A  39      -6.302  16.525  14.093  1.00  0.00           O  
ATOM    572  CB  SER A  39      -3.903  18.789  13.268  1.00  0.00           C  
ATOM    573  OG  SER A  39      -3.824  19.961  14.061  1.00  0.00           O  
ATOM    574  H   SER A  39      -4.359  15.756  13.036  1.00  0.00           H  
ATOM    575  HA  SER A  39      -3.543  17.641  15.038  1.00  0.00           H  
ATOM    576  HB2 SER A  39      -2.980  18.678  12.720  1.00  0.00           H  
ATOM    577  HB3 SER A  39      -4.724  18.894  12.573  1.00  0.00           H  
ATOM    578  HG  SER A  39      -3.113  19.868  14.700  1.00  0.00           H  
ATOM    579  N   GLY A  40      -6.071  18.396  15.321  1.00  0.00           N  
ATOM    580  CA  GLY A  40      -7.458  18.393  15.746  1.00  0.00           C  
ATOM    581  C   GLY A  40      -7.843  19.664  16.477  1.00  0.00           C  
ATOM    582  O   GLY A  40      -7.745  19.755  17.701  1.00  0.00           O  
ATOM    583  H   GLY A  40      -5.468  19.105  15.627  1.00  0.00           H  
ATOM    584  HA2 GLY A  40      -8.090  18.285  14.876  1.00  0.00           H  
ATOM    585  HA3 GLY A  40      -7.620  17.551  16.402  1.00  0.00           H  
ATOM    586  N   PRO A  41      -8.292  20.675  15.719  1.00  0.00           N  
ATOM    587  CA  PRO A  41      -8.701  21.966  16.281  1.00  0.00           C  
ATOM    588  C   PRO A  41      -9.993  21.865  17.084  1.00  0.00           C  
ATOM    589  O   PRO A  41     -10.925  21.163  16.693  1.00  0.00           O  
ATOM    590  CB  PRO A  41      -8.907  22.843  15.044  1.00  0.00           C  
ATOM    591  CG  PRO A  41      -9.218  21.883  13.947  1.00  0.00           C  
ATOM    592  CD  PRO A  41      -8.435  20.636  14.254  1.00  0.00           C  
ATOM    593  HA  PRO A  41      -7.925  22.392  16.901  1.00  0.00           H  
ATOM    594  HB2 PRO A  41      -9.727  23.526  15.216  1.00  0.00           H  
ATOM    595  HB3 PRO A  41      -8.005  23.399  14.838  1.00  0.00           H  
ATOM    596  HG2 PRO A  41     -10.275  21.669  13.936  1.00  0.00           H  
ATOM    597  HG3 PRO A  41      -8.907  22.297  12.999  1.00  0.00           H  
ATOM    598  HD2 PRO A  41      -8.985  19.760  13.943  1.00  0.00           H  
ATOM    599  HD3 PRO A  41      -7.469  20.669  13.772  1.00  0.00           H  
ATOM    600  N   SER A  42     -10.042  22.571  18.209  1.00  0.00           N  
ATOM    601  CA  SER A  42     -11.220  22.558  19.069  1.00  0.00           C  
ATOM    602  C   SER A  42     -11.624  23.977  19.458  1.00  0.00           C  
ATOM    603  O   SER A  42     -11.216  24.487  20.501  1.00  0.00           O  
ATOM    604  CB  SER A  42     -10.950  21.730  20.327  1.00  0.00           C  
ATOM    605  OG  SER A  42     -11.984  21.900  21.281  1.00  0.00           O  
ATOM    606  H   SER A  42      -9.267  23.112  18.468  1.00  0.00           H  
ATOM    607  HA  SER A  42     -12.029  22.105  18.516  1.00  0.00           H  
ATOM    608  HB2 SER A  42     -10.890  20.686  20.061  1.00  0.00           H  
ATOM    609  HB3 SER A  42     -10.014  22.044  20.767  1.00  0.00           H  
ATOM    610  HG  SER A  42     -12.830  21.951  20.831  1.00  0.00           H  
ATOM    611  N   SER A  43     -12.430  24.609  18.610  1.00  0.00           N  
ATOM    612  CA  SER A  43     -12.887  25.971  18.861  1.00  0.00           C  
ATOM    613  C   SER A  43     -13.808  26.018  20.077  1.00  0.00           C  
ATOM    614  O   SER A  43     -13.555  26.750  21.033  1.00  0.00           O  
ATOM    615  CB  SER A  43     -13.615  26.522  17.634  1.00  0.00           C  
ATOM    616  OG  SER A  43     -12.696  27.017  16.676  1.00  0.00           O  
ATOM    617  H   SER A  43     -12.721  24.149  17.795  1.00  0.00           H  
ATOM    618  HA  SER A  43     -12.019  26.581  19.058  1.00  0.00           H  
ATOM    619  HB2 SER A  43     -14.199  25.734  17.181  1.00  0.00           H  
ATOM    620  HB3 SER A  43     -14.270  27.326  17.938  1.00  0.00           H  
ATOM    621  HG  SER A  43     -12.007  26.366  16.526  1.00  0.00           H  
ATOM    622  N   GLY A  44     -14.880  25.232  20.031  1.00  0.00           N  
ATOM    623  CA  GLY A  44     -15.823  25.199  21.133  1.00  0.00           C  
ATOM    624  C   GLY A  44     -15.138  25.247  22.485  1.00  0.00           C  
ATOM    625  O   GLY A  44     -15.615  24.608  23.421  1.00  0.00           O  
ATOM    626  H   GLY A  44     -15.031  24.670  19.242  1.00  0.00           H  
ATOM    627  HA2 GLY A  44     -16.489  26.045  21.049  1.00  0.00           H  
ATOM    628  HA3 GLY A  44     -16.403  24.290  21.069  1.00  0.00           H  
TER     629      GLY A  44                                                      
HETATM  630 ZN    ZN A 201       1.875   4.025   1.281  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      25.610 -15.609  -8.596  1.00  0.00           N  
ATOM      2  CA  GLY A   1      24.817 -14.465  -8.187  1.00  0.00           C  
ATOM      3  C   GLY A   1      23.575 -14.867  -7.416  1.00  0.00           C  
ATOM      4  O   GLY A   1      23.096 -15.994  -7.541  1.00  0.00           O  
ATOM      5  H1  GLY A   1      25.227 -16.510  -8.553  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      25.424 -13.825  -7.563  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      24.518 -13.915  -9.067  1.00  0.00           H  
ATOM      8  N   SER A   2      23.053 -13.944  -6.615  1.00  0.00           N  
ATOM      9  CA  SER A   2      21.863 -14.210  -5.816  1.00  0.00           C  
ATOM     10  C   SER A   2      20.672 -13.409  -6.333  1.00  0.00           C  
ATOM     11  O   SER A   2      20.713 -12.180  -6.388  1.00  0.00           O  
ATOM     12  CB  SER A   2      22.121 -13.869  -4.347  1.00  0.00           C  
ATOM     13  OG  SER A   2      22.537 -12.522  -4.202  1.00  0.00           O  
ATOM     14  H   SER A   2      23.481 -13.064  -6.557  1.00  0.00           H  
ATOM     15  HA  SER A   2      21.637 -15.262  -5.898  1.00  0.00           H  
ATOM     16  HB2 SER A   2      21.214 -14.016  -3.781  1.00  0.00           H  
ATOM     17  HB3 SER A   2      22.896 -14.516  -3.961  1.00  0.00           H  
ATOM     18  HG  SER A   2      22.419 -12.247  -3.289  1.00  0.00           H  
ATOM     19  N   SER A   3      19.611 -14.115  -6.712  1.00  0.00           N  
ATOM     20  CA  SER A   3      18.409 -13.472  -7.229  1.00  0.00           C  
ATOM     21  C   SER A   3      17.444 -13.134  -6.096  1.00  0.00           C  
ATOM     22  O   SER A   3      17.618 -13.580  -4.963  1.00  0.00           O  
ATOM     23  CB  SER A   3      17.718 -14.378  -8.249  1.00  0.00           C  
ATOM     24  OG  SER A   3      17.146 -15.511  -7.619  1.00  0.00           O  
ATOM     25  H   SER A   3      19.639 -15.093  -6.644  1.00  0.00           H  
ATOM     26  HA  SER A   3      18.707 -12.556  -7.717  1.00  0.00           H  
ATOM     27  HB2 SER A   3      16.936 -13.825  -8.747  1.00  0.00           H  
ATOM     28  HB3 SER A   3      18.442 -14.713  -8.977  1.00  0.00           H  
ATOM     29  HG  SER A   3      16.572 -15.967  -8.239  1.00  0.00           H  
ATOM     30  N   GLY A   4      16.425 -12.340  -6.412  1.00  0.00           N  
ATOM     31  CA  GLY A   4      15.447 -11.954  -5.412  1.00  0.00           C  
ATOM     32  C   GLY A   4      14.028 -12.286  -5.830  1.00  0.00           C  
ATOM     33  O   GLY A   4      13.151 -11.423  -5.812  1.00  0.00           O  
ATOM     34  H   GLY A   4      16.337 -12.013  -7.332  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      15.669 -12.470  -4.489  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      15.521 -10.890  -5.244  1.00  0.00           H  
ATOM     37  N   SER A   5      13.803 -13.540  -6.208  1.00  0.00           N  
ATOM     38  CA  SER A   5      12.481 -13.983  -6.638  1.00  0.00           C  
ATOM     39  C   SER A   5      12.002 -15.160  -5.794  1.00  0.00           C  
ATOM     40  O   SER A   5      12.804 -15.951  -5.299  1.00  0.00           O  
ATOM     41  CB  SER A   5      12.509 -14.378  -8.116  1.00  0.00           C  
ATOM     42  OG  SER A   5      13.134 -15.637  -8.296  1.00  0.00           O  
ATOM     43  H   SER A   5      14.543 -14.182  -6.201  1.00  0.00           H  
ATOM     44  HA  SER A   5      11.797 -13.159  -6.507  1.00  0.00           H  
ATOM     45  HB2 SER A   5      11.498 -14.436  -8.489  1.00  0.00           H  
ATOM     46  HB3 SER A   5      13.057 -13.634  -8.675  1.00  0.00           H  
ATOM     47  HG  SER A   5      13.628 -15.865  -7.505  1.00  0.00           H  
ATOM     48  N   SER A   6      10.686 -15.268  -5.635  1.00  0.00           N  
ATOM     49  CA  SER A   6      10.098 -16.346  -4.848  1.00  0.00           C  
ATOM     50  C   SER A   6       8.912 -16.968  -5.579  1.00  0.00           C  
ATOM     51  O   SER A   6       8.800 -18.189  -5.677  1.00  0.00           O  
ATOM     52  CB  SER A   6       9.652 -15.822  -3.481  1.00  0.00           C  
ATOM     53  OG  SER A   6       9.680 -16.851  -2.507  1.00  0.00           O  
ATOM     54  H   SER A   6      10.098 -14.606  -6.055  1.00  0.00           H  
ATOM     55  HA  SER A   6      10.855 -17.103  -4.704  1.00  0.00           H  
ATOM     56  HB2 SER A   6      10.313 -15.029  -3.169  1.00  0.00           H  
ATOM     57  HB3 SER A   6       8.643 -15.442  -3.557  1.00  0.00           H  
ATOM     58  HG  SER A   6       9.399 -17.678  -2.906  1.00  0.00           H  
ATOM     59  N   GLY A   7       8.028 -16.117  -6.091  1.00  0.00           N  
ATOM     60  CA  GLY A   7       6.862 -16.600  -6.807  1.00  0.00           C  
ATOM     61  C   GLY A   7       5.568 -16.038  -6.253  1.00  0.00           C  
ATOM     62  O   GLY A   7       4.596 -16.769  -6.068  1.00  0.00           O  
ATOM     63  H   GLY A   7       8.169 -15.153  -5.982  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       6.949 -16.319  -7.846  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       6.832 -17.677  -6.737  1.00  0.00           H  
ATOM     66  N   GLU A   8       5.556 -14.735  -5.987  1.00  0.00           N  
ATOM     67  CA  GLU A   8       4.372 -14.077  -5.449  1.00  0.00           C  
ATOM     68  C   GLU A   8       4.119 -12.749  -6.156  1.00  0.00           C  
ATOM     69  O   GLU A   8       4.992 -12.223  -6.846  1.00  0.00           O  
ATOM     70  CB  GLU A   8       4.530 -13.844  -3.945  1.00  0.00           C  
ATOM     71  CG  GLU A   8       5.495 -12.723  -3.600  1.00  0.00           C  
ATOM     72  CD  GLU A   8       6.137 -12.903  -2.238  1.00  0.00           C  
ATOM     73  OE1 GLU A   8       6.550 -14.038  -1.922  1.00  0.00           O  
ATOM     74  OE2 GLU A   8       6.225 -11.908  -1.488  1.00  0.00           O  
ATOM     75  H   GLU A   8       6.363 -14.205  -6.156  1.00  0.00           H  
ATOM     76  HA  GLU A   8       3.526 -14.727  -5.616  1.00  0.00           H  
ATOM     77  HB2 GLU A   8       3.564 -13.601  -3.527  1.00  0.00           H  
ATOM     78  HB3 GLU A   8       4.890 -14.754  -3.488  1.00  0.00           H  
ATOM     79  HG2 GLU A   8       6.275 -12.694  -4.347  1.00  0.00           H  
ATOM     80  HG3 GLU A   8       4.957 -11.787  -3.607  1.00  0.00           H  
ATOM     81  N   LYS A   9       2.917 -12.211  -5.980  1.00  0.00           N  
ATOM     82  CA  LYS A   9       2.546 -10.944  -6.599  1.00  0.00           C  
ATOM     83  C   LYS A   9       1.289 -10.369  -5.954  1.00  0.00           C  
ATOM     84  O   LYS A   9       0.248 -11.026  -5.906  1.00  0.00           O  
ATOM     85  CB  LYS A   9       2.320 -11.134  -8.101  1.00  0.00           C  
ATOM     86  CG  LYS A   9       2.641  -9.899  -8.925  1.00  0.00           C  
ATOM     87  CD  LYS A   9       2.350 -10.122 -10.400  1.00  0.00           C  
ATOM     88  CE  LYS A   9       3.390 -11.027 -11.042  1.00  0.00           C  
ATOM     89  NZ  LYS A   9       2.997 -11.432 -12.420  1.00  0.00           N  
ATOM     90  H   LYS A   9       2.262 -12.677  -5.418  1.00  0.00           H  
ATOM     91  HA  LYS A   9       3.361 -10.251  -6.451  1.00  0.00           H  
ATOM     92  HB2 LYS A   9       2.944 -11.944  -8.447  1.00  0.00           H  
ATOM     93  HB3 LYS A   9       1.284 -11.392  -8.267  1.00  0.00           H  
ATOM     94  HG2 LYS A   9       2.040  -9.074  -8.571  1.00  0.00           H  
ATOM     95  HG3 LYS A   9       3.689  -9.660  -8.806  1.00  0.00           H  
ATOM     96  HD2 LYS A   9       1.378 -10.580 -10.501  1.00  0.00           H  
ATOM     97  HD3 LYS A   9       2.355  -9.167 -10.907  1.00  0.00           H  
ATOM     98  HE2 LYS A   9       4.330 -10.500 -11.085  1.00  0.00           H  
ATOM     99  HE3 LYS A   9       3.501 -11.913 -10.434  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9       3.815 -11.367 -13.059  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9       2.244 -10.808 -12.775  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9       2.648 -12.411 -12.420  1.00  0.00           H  
ATOM    103  N   LEU A  10       1.392  -9.141  -5.460  1.00  0.00           N  
ATOM    104  CA  LEU A  10       0.263  -8.477  -4.818  1.00  0.00           C  
ATOM    105  C   LEU A  10       0.259  -6.984  -5.131  1.00  0.00           C  
ATOM    106  O   LEU A  10       1.229  -6.449  -5.669  1.00  0.00           O  
ATOM    107  CB  LEU A  10       0.312  -8.692  -3.304  1.00  0.00           C  
ATOM    108  CG  LEU A  10       0.399 -10.144  -2.835  1.00  0.00           C  
ATOM    109  CD1 LEU A  10       1.837 -10.636  -2.886  1.00  0.00           C  
ATOM    110  CD2 LEU A  10      -0.166 -10.286  -1.429  1.00  0.00           C  
ATOM    111  H   LEU A  10       2.247  -8.668  -5.527  1.00  0.00           H  
ATOM    112  HA  LEU A  10      -0.644  -8.916  -5.206  1.00  0.00           H  
ATOM    113  HB2 LEU A  10       1.176  -8.169  -2.924  1.00  0.00           H  
ATOM    114  HB3 LEU A  10      -0.583  -8.259  -2.880  1.00  0.00           H  
ATOM    115  HG  LEU A  10      -0.189 -10.766  -3.497  1.00  0.00           H  
ATOM    116 HD11 LEU A  10       2.479  -9.837  -3.223  1.00  0.00           H  
ATOM    117 HD12 LEU A  10       1.909 -11.469  -3.570  1.00  0.00           H  
ATOM    118 HD13 LEU A  10       2.144 -10.954  -1.899  1.00  0.00           H  
ATOM    119 HD21 LEU A  10       0.646 -10.344  -0.719  1.00  0.00           H  
ATOM    120 HD22 LEU A  10      -0.762 -11.184  -1.370  1.00  0.00           H  
ATOM    121 HD23 LEU A  10      -0.783  -9.429  -1.202  1.00  0.00           H  
ATOM    122  N   HIS A  11      -0.838  -6.316  -4.789  1.00  0.00           N  
ATOM    123  CA  HIS A  11      -0.967  -4.883  -5.032  1.00  0.00           C  
ATOM    124  C   HIS A  11      -0.162  -4.085  -4.011  1.00  0.00           C  
ATOM    125  O   HIS A  11      -0.516  -4.029  -2.834  1.00  0.00           O  
ATOM    126  CB  HIS A  11      -2.437  -4.466  -4.978  1.00  0.00           C  
ATOM    127  CG  HIS A  11      -3.161  -4.652  -6.276  1.00  0.00           C  
ATOM    128  ND1 HIS A  11      -3.265  -3.661  -7.229  1.00  0.00           N  
ATOM    129  CD2 HIS A  11      -3.817  -5.725  -6.778  1.00  0.00           C  
ATOM    130  CE1 HIS A  11      -3.955  -4.115  -8.259  1.00  0.00           C  
ATOM    131  NE2 HIS A  11      -4.302  -5.365  -8.011  1.00  0.00           N  
ATOM    132  H   HIS A  11      -1.578  -6.797  -4.364  1.00  0.00           H  
ATOM    133  HA  HIS A  11      -0.580  -4.677  -6.018  1.00  0.00           H  
ATOM    134  HB2 HIS A  11      -2.945  -5.055  -4.228  1.00  0.00           H  
ATOM    135  HB3 HIS A  11      -2.499  -3.421  -4.710  1.00  0.00           H  
ATOM    136  HD2 HIS A  11      -3.938  -6.685  -6.297  1.00  0.00           H  
ATOM    137  HE1 HIS A  11      -4.196  -3.559  -9.154  1.00  0.00           H  
ATOM    138  HE2 HIS A  11      -4.892  -5.909  -8.573  1.00  0.00           H  
ATOM    139  N   GLU A  12       0.923  -3.470  -4.471  1.00  0.00           N  
ATOM    140  CA  GLU A  12       1.779  -2.677  -3.597  1.00  0.00           C  
ATOM    141  C   GLU A  12       1.452  -1.191  -3.718  1.00  0.00           C  
ATOM    142  O   GLU A  12       0.680  -0.782  -4.586  1.00  0.00           O  
ATOM    143  CB  GLU A  12       3.252  -2.915  -3.935  1.00  0.00           C  
ATOM    144  CG  GLU A  12       3.737  -2.119  -5.135  1.00  0.00           C  
ATOM    145  CD  GLU A  12       5.061  -2.626  -5.675  1.00  0.00           C  
ATOM    146  OE1 GLU A  12       5.060  -3.662  -6.372  1.00  0.00           O  
ATOM    147  OE2 GLU A  12       6.097  -1.985  -5.400  1.00  0.00           O  
ATOM    148  H   GLU A  12       1.154  -3.552  -5.420  1.00  0.00           H  
ATOM    149  HA  GLU A  12       1.598  -2.991  -2.580  1.00  0.00           H  
ATOM    150  HB2 GLU A  12       3.854  -2.642  -3.081  1.00  0.00           H  
ATOM    151  HB3 GLU A  12       3.395  -3.965  -4.145  1.00  0.00           H  
ATOM    152  HG2 GLU A  12       2.998  -2.186  -5.919  1.00  0.00           H  
ATOM    153  HG3 GLU A  12       3.857  -1.086  -4.842  1.00  0.00           H  
ATOM    154  N   CYS A  13       2.044  -0.388  -2.840  1.00  0.00           N  
ATOM    155  CA  CYS A  13       1.816   1.052  -2.846  1.00  0.00           C  
ATOM    156  C   CYS A  13       2.735   1.744  -3.848  1.00  0.00           C  
ATOM    157  O   CYS A  13       3.528   1.095  -4.531  1.00  0.00           O  
ATOM    158  CB  CYS A  13       2.041   1.631  -1.447  1.00  0.00           C  
ATOM    159  SG  CYS A  13       1.035   3.105  -1.082  1.00  0.00           S  
ATOM    160  H   CYS A  13       2.650  -0.773  -2.171  1.00  0.00           H  
ATOM    161  HA  CYS A  13       0.792   1.225  -3.137  1.00  0.00           H  
ATOM    162  HB2 CYS A  13       1.799   0.878  -0.711  1.00  0.00           H  
ATOM    163  HB3 CYS A  13       3.080   1.907  -1.343  1.00  0.00           H  
ATOM    164  N   SER A  14       2.623   3.066  -3.931  1.00  0.00           N  
ATOM    165  CA  SER A  14       3.441   3.847  -4.852  1.00  0.00           C  
ATOM    166  C   SER A  14       4.357   4.801  -4.091  1.00  0.00           C  
ATOM    167  O   SER A  14       5.412   5.194  -4.588  1.00  0.00           O  
ATOM    168  CB  SER A  14       2.551   4.636  -5.814  1.00  0.00           C  
ATOM    169  OG  SER A  14       3.330   5.402  -6.717  1.00  0.00           O  
ATOM    170  H   SER A  14       1.973   3.527  -3.360  1.00  0.00           H  
ATOM    171  HA  SER A  14       4.050   3.159  -5.420  1.00  0.00           H  
ATOM    172  HB2 SER A  14       1.939   3.949  -6.379  1.00  0.00           H  
ATOM    173  HB3 SER A  14       1.917   5.303  -5.249  1.00  0.00           H  
ATOM    174  HG  SER A  14       4.182   5.596  -6.320  1.00  0.00           H  
ATOM    175  N   GLU A  15       3.945   5.168  -2.882  1.00  0.00           N  
ATOM    176  CA  GLU A  15       4.727   6.076  -2.052  1.00  0.00           C  
ATOM    177  C   GLU A  15       5.695   5.302  -1.161  1.00  0.00           C  
ATOM    178  O   GLU A  15       6.849   5.696  -0.990  1.00  0.00           O  
ATOM    179  CB  GLU A  15       3.803   6.940  -1.190  1.00  0.00           C  
ATOM    180  CG  GLU A  15       3.276   8.171  -1.908  1.00  0.00           C  
ATOM    181  CD  GLU A  15       4.380   9.131  -2.307  1.00  0.00           C  
ATOM    182  OE1 GLU A  15       5.005   9.725  -1.404  1.00  0.00           O  
ATOM    183  OE2 GLU A  15       4.618   9.288  -3.523  1.00  0.00           O  
ATOM    184  H   GLU A  15       3.094   4.821  -2.540  1.00  0.00           H  
ATOM    185  HA  GLU A  15       5.296   6.718  -2.708  1.00  0.00           H  
ATOM    186  HB2 GLU A  15       2.960   6.342  -0.877  1.00  0.00           H  
ATOM    187  HB3 GLU A  15       4.347   7.264  -0.315  1.00  0.00           H  
ATOM    188  HG2 GLU A  15       2.755   7.856  -2.799  1.00  0.00           H  
ATOM    189  HG3 GLU A  15       2.589   8.687  -1.254  1.00  0.00           H  
ATOM    190  N   CYS A  16       5.216   4.200  -0.595  1.00  0.00           N  
ATOM    191  CA  CYS A  16       6.036   3.370   0.279  1.00  0.00           C  
ATOM    192  C   CYS A  16       6.252   1.987  -0.329  1.00  0.00           C  
ATOM    193  O   CYS A  16       7.034   1.187   0.184  1.00  0.00           O  
ATOM    194  CB  CYS A  16       5.380   3.237   1.654  1.00  0.00           C  
ATOM    195  SG  CYS A  16       3.690   2.558   1.610  1.00  0.00           S  
ATOM    196  H   CYS A  16       4.287   3.937  -0.770  1.00  0.00           H  
ATOM    197  HA  CYS A  16       6.995   3.853   0.392  1.00  0.00           H  
ATOM    198  HB2 CYS A  16       5.980   2.583   2.269  1.00  0.00           H  
ATOM    199  HB3 CYS A  16       5.331   4.212   2.116  1.00  0.00           H  
ATOM    200  N   ARG A  17       5.552   1.713  -1.426  1.00  0.00           N  
ATOM    201  CA  ARG A  17       5.666   0.427  -2.104  1.00  0.00           C  
ATOM    202  C   ARG A  17       5.390  -0.722  -1.139  1.00  0.00           C  
ATOM    203  O   ARG A  17       6.065  -1.751  -1.172  1.00  0.00           O  
ATOM    204  CB  ARG A  17       7.060   0.270  -2.715  1.00  0.00           C  
ATOM    205  CG  ARG A  17       7.465   1.429  -3.612  1.00  0.00           C  
ATOM    206  CD  ARG A  17       6.591   1.504  -4.854  1.00  0.00           C  
ATOM    207  NE  ARG A  17       7.278   2.154  -5.968  1.00  0.00           N  
ATOM    208  CZ  ARG A  17       8.304   1.613  -6.615  1.00  0.00           C  
ATOM    209  NH1 ARG A  17       8.759   0.419  -6.262  1.00  0.00           N  
ATOM    210  NH2 ARG A  17       8.876   2.266  -7.618  1.00  0.00           N  
ATOM    211  H   ARG A  17       4.945   2.392  -1.788  1.00  0.00           H  
ATOM    212  HA  ARG A  17       4.931   0.403  -2.894  1.00  0.00           H  
ATOM    213  HB2 ARG A  17       7.783   0.191  -1.917  1.00  0.00           H  
ATOM    214  HB3 ARG A  17       7.082  -0.636  -3.302  1.00  0.00           H  
ATOM    215  HG2 ARG A  17       7.366   2.352  -3.060  1.00  0.00           H  
ATOM    216  HG3 ARG A  17       8.494   1.295  -3.913  1.00  0.00           H  
ATOM    217  HD2 ARG A  17       6.319   0.501  -5.148  1.00  0.00           H  
ATOM    218  HD3 ARG A  17       5.699   2.064  -4.617  1.00  0.00           H  
ATOM    219  HE  ARG A  17       6.957   3.037  -6.245  1.00  0.00           H  
ATOM    220 HH11 ARG A  17       8.330  -0.076  -5.507  1.00  0.00           H  
ATOM    221 HH12 ARG A  17       9.531   0.013  -6.752  1.00  0.00           H  
ATOM    222 HH21 ARG A  17       8.535   3.166  -7.887  1.00  0.00           H  
ATOM    223 HH22 ARG A  17       9.648   1.858  -8.105  1.00  0.00           H  
ATOM    224  N   LYS A  18       4.393  -0.540  -0.280  1.00  0.00           N  
ATOM    225  CA  LYS A  18       4.026  -1.560   0.695  1.00  0.00           C  
ATOM    226  C   LYS A  18       3.067  -2.577   0.083  1.00  0.00           C  
ATOM    227  O   LYS A  18       2.069  -2.210  -0.539  1.00  0.00           O  
ATOM    228  CB  LYS A  18       3.384  -0.913   1.924  1.00  0.00           C  
ATOM    229  CG  LYS A  18       3.443  -1.781   3.169  1.00  0.00           C  
ATOM    230  CD  LYS A  18       2.603  -1.201   4.294  1.00  0.00           C  
ATOM    231  CE  LYS A  18       2.179  -2.275   5.285  1.00  0.00           C  
ATOM    232  NZ  LYS A  18       3.211  -2.498   6.335  1.00  0.00           N  
ATOM    233  H   LYS A  18       3.891   0.302  -0.302  1.00  0.00           H  
ATOM    234  HA  LYS A  18       4.928  -2.070   0.997  1.00  0.00           H  
ATOM    235  HB2 LYS A  18       3.892   0.016   2.134  1.00  0.00           H  
ATOM    236  HB3 LYS A  18       2.346  -0.705   1.706  1.00  0.00           H  
ATOM    237  HG2 LYS A  18       3.073  -2.767   2.929  1.00  0.00           H  
ATOM    238  HG3 LYS A  18       4.470  -1.852   3.499  1.00  0.00           H  
ATOM    239  HD2 LYS A  18       3.182  -0.454   4.817  1.00  0.00           H  
ATOM    240  HD3 LYS A  18       1.719  -0.744   3.872  1.00  0.00           H  
ATOM    241  HE2 LYS A  18       1.258  -1.969   5.756  1.00  0.00           H  
ATOM    242  HE3 LYS A  18       2.019  -3.198   4.747  1.00  0.00           H  
ATOM    243  HZ1 LYS A  18       3.770  -3.346   6.113  1.00  0.00           H  
ATOM    244  HZ2 LYS A  18       2.755  -2.630   7.261  1.00  0.00           H  
ATOM    245  HZ3 LYS A  18       3.849  -1.679   6.389  1.00  0.00           H  
ATOM    246  N   THR A  19       3.375  -3.857   0.264  1.00  0.00           N  
ATOM    247  CA  THR A  19       2.541  -4.927  -0.270  1.00  0.00           C  
ATOM    248  C   THR A  19       1.360  -5.214   0.650  1.00  0.00           C  
ATOM    249  O   THR A  19       1.465  -5.085   1.870  1.00  0.00           O  
ATOM    250  CB  THR A  19       3.349  -6.223  -0.469  1.00  0.00           C  
ATOM    251  OG1 THR A  19       3.860  -6.680   0.787  1.00  0.00           O  
ATOM    252  CG2 THR A  19       4.499  -6.000  -1.440  1.00  0.00           C  
ATOM    253  H   THR A  19       4.183  -4.087   0.768  1.00  0.00           H  
ATOM    254  HA  THR A  19       2.166  -4.609  -1.232  1.00  0.00           H  
ATOM    255  HB  THR A  19       2.693  -6.978  -0.879  1.00  0.00           H  
ATOM    256  HG1 THR A  19       4.709  -6.264   0.958  1.00  0.00           H  
ATOM    257 HG21 THR A  19       5.393  -6.460  -1.049  1.00  0.00           H  
ATOM    258 HG22 THR A  19       4.664  -4.940  -1.564  1.00  0.00           H  
ATOM    259 HG23 THR A  19       4.254  -6.441  -2.395  1.00  0.00           H  
ATOM    260  N   PHE A  20       0.236  -5.605   0.058  1.00  0.00           N  
ATOM    261  CA  PHE A  20      -0.966  -5.910   0.825  1.00  0.00           C  
ATOM    262  C   PHE A  20      -1.632  -7.182   0.308  1.00  0.00           C  
ATOM    263  O   PHE A  20      -1.771  -7.376  -0.899  1.00  0.00           O  
ATOM    264  CB  PHE A  20      -1.951  -4.741   0.758  1.00  0.00           C  
ATOM    265  CG  PHE A  20      -1.402  -3.462   1.322  1.00  0.00           C  
ATOM    266  CD1 PHE A  20      -0.544  -2.672   0.574  1.00  0.00           C  
ATOM    267  CD2 PHE A  20      -1.743  -3.050   2.600  1.00  0.00           C  
ATOM    268  CE1 PHE A  20      -0.037  -1.493   1.089  1.00  0.00           C  
ATOM    269  CE2 PHE A  20      -1.240  -1.872   3.120  1.00  0.00           C  
ATOM    270  CZ  PHE A  20      -0.385  -1.094   2.365  1.00  0.00           C  
ATOM    271  H   PHE A  20       0.214  -5.689  -0.918  1.00  0.00           H  
ATOM    272  HA  PHE A  20      -0.672  -6.064   1.852  1.00  0.00           H  
ATOM    273  HB2 PHE A  20      -2.216  -4.562  -0.273  1.00  0.00           H  
ATOM    274  HB3 PHE A  20      -2.840  -4.996   1.315  1.00  0.00           H  
ATOM    275  HD1 PHE A  20      -0.271  -2.984  -0.424  1.00  0.00           H  
ATOM    276  HD2 PHE A  20      -2.411  -3.658   3.193  1.00  0.00           H  
ATOM    277  HE1 PHE A  20       0.631  -0.887   0.496  1.00  0.00           H  
ATOM    278  HE2 PHE A  20      -1.513  -1.562   4.118  1.00  0.00           H  
ATOM    279  HZ  PHE A  20       0.009  -0.174   2.769  1.00  0.00           H  
ATOM    280  N   SER A  21      -2.043  -8.045   1.232  1.00  0.00           N  
ATOM    281  CA  SER A  21      -2.691  -9.301   0.871  1.00  0.00           C  
ATOM    282  C   SER A  21      -3.879  -9.052  -0.053  1.00  0.00           C  
ATOM    283  O   SER A  21      -4.061  -9.749  -1.052  1.00  0.00           O  
ATOM    284  CB  SER A  21      -3.153 -10.041   2.127  1.00  0.00           C  
ATOM    285  OG  SER A  21      -2.135 -10.895   2.619  1.00  0.00           O  
ATOM    286  H   SER A  21      -1.904  -7.834   2.179  1.00  0.00           H  
ATOM    287  HA  SER A  21      -1.967  -9.910   0.350  1.00  0.00           H  
ATOM    288  HB2 SER A  21      -3.404  -9.323   2.893  1.00  0.00           H  
ATOM    289  HB3 SER A  21      -4.024 -10.636   1.891  1.00  0.00           H  
ATOM    290  HG  SER A  21      -1.278 -10.488   2.476  1.00  0.00           H  
ATOM    291  N   PHE A  22      -4.687  -8.053   0.288  1.00  0.00           N  
ATOM    292  CA  PHE A  22      -5.859  -7.712  -0.509  1.00  0.00           C  
ATOM    293  C   PHE A  22      -5.840  -6.238  -0.902  1.00  0.00           C  
ATOM    294  O   PHE A  22      -5.756  -5.356  -0.046  1.00  0.00           O  
ATOM    295  CB  PHE A  22      -7.140  -8.027   0.267  1.00  0.00           C  
ATOM    296  CG  PHE A  22      -7.172  -9.419   0.830  1.00  0.00           C  
ATOM    297  CD1 PHE A  22      -6.407  -9.751   1.937  1.00  0.00           C  
ATOM    298  CD2 PHE A  22      -7.966 -10.396   0.252  1.00  0.00           C  
ATOM    299  CE1 PHE A  22      -6.435 -11.031   2.458  1.00  0.00           C  
ATOM    300  CE2 PHE A  22      -7.998 -11.678   0.768  1.00  0.00           C  
ATOM    301  CZ  PHE A  22      -7.231 -11.996   1.872  1.00  0.00           C  
ATOM    302  H   PHE A  22      -4.490  -7.533   1.095  1.00  0.00           H  
ATOM    303  HA  PHE A  22      -5.836  -8.311  -1.406  1.00  0.00           H  
ATOM    304  HB2 PHE A  22      -7.233  -7.335   1.091  1.00  0.00           H  
ATOM    305  HB3 PHE A  22      -7.988  -7.914  -0.391  1.00  0.00           H  
ATOM    306  HD1 PHE A  22      -5.784  -8.997   2.396  1.00  0.00           H  
ATOM    307  HD2 PHE A  22      -8.566 -10.149  -0.612  1.00  0.00           H  
ATOM    308  HE1 PHE A  22      -5.833 -11.277   3.320  1.00  0.00           H  
ATOM    309  HE2 PHE A  22      -8.621 -12.430   0.308  1.00  0.00           H  
ATOM    310  HZ  PHE A  22      -7.254 -12.997   2.277  1.00  0.00           H  
ATOM    311  N   HIS A  23      -5.917  -5.977  -2.203  1.00  0.00           N  
ATOM    312  CA  HIS A  23      -5.908  -4.610  -2.711  1.00  0.00           C  
ATOM    313  C   HIS A  23      -6.799  -3.709  -1.861  1.00  0.00           C  
ATOM    314  O   HIS A  23      -6.392  -2.618  -1.460  1.00  0.00           O  
ATOM    315  CB  HIS A  23      -6.374  -4.581  -4.167  1.00  0.00           C  
ATOM    316  CG  HIS A  23      -5.969  -3.340  -4.901  1.00  0.00           C  
ATOM    317  ND1 HIS A  23      -5.657  -3.328  -6.244  1.00  0.00           N  
ATOM    318  CD2 HIS A  23      -5.827  -2.064  -4.472  1.00  0.00           C  
ATOM    319  CE1 HIS A  23      -5.338  -2.099  -6.609  1.00  0.00           C  
ATOM    320  NE2 HIS A  23      -5.434  -1.313  -5.553  1.00  0.00           N  
ATOM    321  H   HIS A  23      -5.982  -6.722  -2.837  1.00  0.00           H  
ATOM    322  HA  HIS A  23      -4.894  -4.244  -2.660  1.00  0.00           H  
ATOM    323  HB2 HIS A  23      -5.954  -5.427  -4.689  1.00  0.00           H  
ATOM    324  HB3 HIS A  23      -7.453  -4.646  -4.194  1.00  0.00           H  
ATOM    325  HD2 HIS A  23      -5.991  -1.703  -3.467  1.00  0.00           H  
ATOM    326  HE1 HIS A  23      -5.050  -1.789  -7.603  1.00  0.00           H  
ATOM    327  HE2 HIS A  23      -5.171  -0.369  -5.526  1.00  0.00           H  
ATOM    328  N   SER A  24      -8.015  -4.172  -1.591  1.00  0.00           N  
ATOM    329  CA  SER A  24      -8.965  -3.406  -0.793  1.00  0.00           C  
ATOM    330  C   SER A  24      -8.246  -2.614   0.295  1.00  0.00           C  
ATOM    331  O   SER A  24      -8.486  -1.420   0.469  1.00  0.00           O  
ATOM    332  CB  SER A  24     -10.001  -4.338  -0.161  1.00  0.00           C  
ATOM    333  OG  SER A  24     -10.788  -4.972  -1.154  1.00  0.00           O  
ATOM    334  H   SER A  24      -8.281  -5.049  -1.940  1.00  0.00           H  
ATOM    335  HA  SER A  24      -9.469  -2.714  -1.451  1.00  0.00           H  
ATOM    336  HB2 SER A  24      -9.495  -5.095   0.418  1.00  0.00           H  
ATOM    337  HB3 SER A  24     -10.650  -3.764   0.484  1.00  0.00           H  
ATOM    338  HG  SER A  24     -10.937  -5.888  -0.908  1.00  0.00           H  
ATOM    339  N   GLN A  25      -7.364  -3.289   1.024  1.00  0.00           N  
ATOM    340  CA  GLN A  25      -6.610  -2.650   2.096  1.00  0.00           C  
ATOM    341  C   GLN A  25      -5.696  -1.561   1.544  1.00  0.00           C  
ATOM    342  O   GLN A  25      -5.757  -0.408   1.973  1.00  0.00           O  
ATOM    343  CB  GLN A  25      -5.785  -3.688   2.858  1.00  0.00           C  
ATOM    344  CG  GLN A  25      -6.530  -4.326   4.019  1.00  0.00           C  
ATOM    345  CD  GLN A  25      -6.408  -3.525   5.301  1.00  0.00           C  
ATOM    346  OE1 GLN A  25      -7.229  -2.651   5.581  1.00  0.00           O  
ATOM    347  NE2 GLN A  25      -5.381  -3.821   6.088  1.00  0.00           N  
ATOM    348  H   GLN A  25      -7.217  -4.239   0.838  1.00  0.00           H  
ATOM    349  HA  GLN A  25      -7.318  -2.198   2.775  1.00  0.00           H  
ATOM    350  HB2 GLN A  25      -5.491  -4.470   2.174  1.00  0.00           H  
ATOM    351  HB3 GLN A  25      -4.898  -3.210   3.247  1.00  0.00           H  
ATOM    352  HG2 GLN A  25      -7.576  -4.403   3.760  1.00  0.00           H  
ATOM    353  HG3 GLN A  25      -6.128  -5.314   4.189  1.00  0.00           H  
ATOM    354 HE21 GLN A  25      -4.766  -4.528   5.800  1.00  0.00           H  
ATOM    355 HE22 GLN A  25      -5.277  -3.318   6.922  1.00  0.00           H  
ATOM    356  N   LEU A  26      -4.848  -1.935   0.592  1.00  0.00           N  
ATOM    357  CA  LEU A  26      -3.920  -0.990  -0.019  1.00  0.00           C  
ATOM    358  C   LEU A  26      -4.571   0.378  -0.195  1.00  0.00           C  
ATOM    359  O   LEU A  26      -4.180   1.351   0.450  1.00  0.00           O  
ATOM    360  CB  LEU A  26      -3.442  -1.518  -1.373  1.00  0.00           C  
ATOM    361  CG  LEU A  26      -2.784  -0.493  -2.298  1.00  0.00           C  
ATOM    362  CD1 LEU A  26      -1.615   0.183  -1.600  1.00  0.00           C  
ATOM    363  CD2 LEU A  26      -2.325  -1.157  -3.589  1.00  0.00           C  
ATOM    364  H   LEU A  26      -4.846  -2.867   0.292  1.00  0.00           H  
ATOM    365  HA  LEU A  26      -3.069  -0.888   0.639  1.00  0.00           H  
ATOM    366  HB2 LEU A  26      -2.726  -2.303  -1.188  1.00  0.00           H  
ATOM    367  HB3 LEU A  26      -4.299  -1.928  -1.888  1.00  0.00           H  
ATOM    368  HG  LEU A  26      -3.507   0.270  -2.553  1.00  0.00           H  
ATOM    369 HD11 LEU A  26      -0.795   0.293  -2.294  1.00  0.00           H  
ATOM    370 HD12 LEU A  26      -1.298  -0.420  -0.762  1.00  0.00           H  
ATOM    371 HD13 LEU A  26      -1.921   1.157  -1.247  1.00  0.00           H  
ATOM    372 HD21 LEU A  26      -3.183  -1.376  -4.206  1.00  0.00           H  
ATOM    373 HD22 LEU A  26      -1.806  -2.075  -3.355  1.00  0.00           H  
ATOM    374 HD23 LEU A  26      -1.659  -0.492  -4.119  1.00  0.00           H  
ATOM    375  N   VAL A  27      -5.569   0.444  -1.071  1.00  0.00           N  
ATOM    376  CA  VAL A  27      -6.278   1.692  -1.329  1.00  0.00           C  
ATOM    377  C   VAL A  27      -6.489   2.481  -0.042  1.00  0.00           C  
ATOM    378  O   VAL A  27      -6.277   3.693  -0.003  1.00  0.00           O  
ATOM    379  CB  VAL A  27      -7.645   1.434  -1.991  1.00  0.00           C  
ATOM    380  CG1 VAL A  27      -8.282   2.744  -2.428  1.00  0.00           C  
ATOM    381  CG2 VAL A  27      -7.495   0.484  -3.170  1.00  0.00           C  
ATOM    382  H   VAL A  27      -5.835  -0.366  -1.554  1.00  0.00           H  
ATOM    383  HA  VAL A  27      -5.679   2.282  -2.007  1.00  0.00           H  
ATOM    384  HB  VAL A  27      -8.293   0.970  -1.262  1.00  0.00           H  
ATOM    385 HG11 VAL A  27      -9.345   2.708  -2.240  1.00  0.00           H  
ATOM    386 HG12 VAL A  27      -7.844   3.561  -1.873  1.00  0.00           H  
ATOM    387 HG13 VAL A  27      -8.110   2.893  -3.484  1.00  0.00           H  
ATOM    388 HG21 VAL A  27      -6.447   0.345  -3.390  1.00  0.00           H  
ATOM    389 HG22 VAL A  27      -7.941  -0.468  -2.923  1.00  0.00           H  
ATOM    390 HG23 VAL A  27      -7.992   0.901  -4.034  1.00  0.00           H  
ATOM    391  N   ILE A  28      -6.908   1.785   1.010  1.00  0.00           N  
ATOM    392  CA  ILE A  28      -7.147   2.420   2.300  1.00  0.00           C  
ATOM    393  C   ILE A  28      -5.854   2.976   2.886  1.00  0.00           C  
ATOM    394  O   ILE A  28      -5.850   4.035   3.515  1.00  0.00           O  
ATOM    395  CB  ILE A  28      -7.771   1.435   3.306  1.00  0.00           C  
ATOM    396  CG1 ILE A  28      -9.073   0.858   2.747  1.00  0.00           C  
ATOM    397  CG2 ILE A  28      -8.020   2.125   4.638  1.00  0.00           C  
ATOM    398  CD1 ILE A  28      -9.507  -0.422   3.425  1.00  0.00           C  
ATOM    399  H   ILE A  28      -7.060   0.821   0.916  1.00  0.00           H  
ATOM    400  HA  ILE A  28      -7.840   3.235   2.147  1.00  0.00           H  
ATOM    401  HB  ILE A  28      -7.070   0.630   3.470  1.00  0.00           H  
ATOM    402 HG12 ILE A  28      -9.863   1.582   2.871  1.00  0.00           H  
ATOM    403 HG13 ILE A  28      -8.943   0.650   1.695  1.00  0.00           H  
ATOM    404 HG21 ILE A  28      -7.903   1.412   5.441  1.00  0.00           H  
ATOM    405 HG22 ILE A  28      -7.309   2.928   4.765  1.00  0.00           H  
ATOM    406 HG23 ILE A  28      -9.022   2.525   4.655  1.00  0.00           H  
ATOM    407 HD11 ILE A  28     -10.396  -0.236   4.011  1.00  0.00           H  
ATOM    408 HD12 ILE A  28      -9.721  -1.172   2.678  1.00  0.00           H  
ATOM    409 HD13 ILE A  28      -8.718  -0.773   4.073  1.00  0.00           H  
ATOM    410  N   HIS A  29      -4.756   2.257   2.673  1.00  0.00           N  
ATOM    411  CA  HIS A  29      -3.455   2.680   3.178  1.00  0.00           C  
ATOM    412  C   HIS A  29      -3.019   3.989   2.527  1.00  0.00           C  
ATOM    413  O   HIS A  29      -2.624   4.932   3.213  1.00  0.00           O  
ATOM    414  CB  HIS A  29      -2.408   1.596   2.922  1.00  0.00           C  
ATOM    415  CG  HIS A  29      -0.998   2.070   3.101  1.00  0.00           C  
ATOM    416  ND1 HIS A  29      -0.381   2.148   4.332  1.00  0.00           N  
ATOM    417  CD2 HIS A  29      -0.084   2.492   2.196  1.00  0.00           C  
ATOM    418  CE1 HIS A  29       0.851   2.598   4.176  1.00  0.00           C  
ATOM    419  NE2 HIS A  29       1.057   2.814   2.890  1.00  0.00           N  
ATOM    420  H   HIS A  29      -4.823   1.423   2.164  1.00  0.00           H  
ATOM    421  HA  HIS A  29      -3.547   2.835   4.243  1.00  0.00           H  
ATOM    422  HB2 HIS A  29      -2.571   0.778   3.608  1.00  0.00           H  
ATOM    423  HB3 HIS A  29      -2.511   1.237   1.909  1.00  0.00           H  
ATOM    424  HD1 HIS A  29      -0.786   1.910   5.191  1.00  0.00           H  
ATOM    425  HD2 HIS A  29      -0.225   2.562   1.127  1.00  0.00           H  
ATOM    426  HE1 HIS A  29       1.569   2.761   4.966  1.00  0.00           H  
ATOM    427  N   GLN A  30      -3.093   4.039   1.201  1.00  0.00           N  
ATOM    428  CA  GLN A  30      -2.704   5.232   0.459  1.00  0.00           C  
ATOM    429  C   GLN A  30      -3.298   6.485   1.093  1.00  0.00           C  
ATOM    430  O   GLN A  30      -2.810   7.594   0.875  1.00  0.00           O  
ATOM    431  CB  GLN A  30      -3.155   5.121  -0.999  1.00  0.00           C  
ATOM    432  CG  GLN A  30      -2.487   3.986  -1.757  1.00  0.00           C  
ATOM    433  CD  GLN A  30      -2.936   3.905  -3.203  1.00  0.00           C  
ATOM    434  OE1 GLN A  30      -3.902   4.557  -3.602  1.00  0.00           O  
ATOM    435  NE2 GLN A  30      -2.237   3.103  -3.997  1.00  0.00           N  
ATOM    436  H   GLN A  30      -3.416   3.255   0.711  1.00  0.00           H  
ATOM    437  HA  GLN A  30      -1.627   5.304   0.488  1.00  0.00           H  
ATOM    438  HB2 GLN A  30      -4.223   4.961  -1.022  1.00  0.00           H  
ATOM    439  HB3 GLN A  30      -2.926   6.047  -1.505  1.00  0.00           H  
ATOM    440  HG2 GLN A  30      -1.417   4.137  -1.738  1.00  0.00           H  
ATOM    441  HG3 GLN A  30      -2.726   3.053  -1.268  1.00  0.00           H  
ATOM    442 HE21 GLN A  30      -1.481   2.614  -3.610  1.00  0.00           H  
ATOM    443 HE22 GLN A  30      -2.506   3.032  -4.936  1.00  0.00           H  
ATOM    444  N   ARG A  31      -4.354   6.301   1.879  1.00  0.00           N  
ATOM    445  CA  ARG A  31      -5.015   7.418   2.543  1.00  0.00           C  
ATOM    446  C   ARG A  31      -4.073   8.096   3.534  1.00  0.00           C  
ATOM    447  O   ARG A  31      -4.012   9.324   3.606  1.00  0.00           O  
ATOM    448  CB  ARG A  31      -6.273   6.935   3.268  1.00  0.00           C  
ATOM    449  CG  ARG A  31      -7.310   6.319   2.343  1.00  0.00           C  
ATOM    450  CD  ARG A  31      -8.417   5.630   3.127  1.00  0.00           C  
ATOM    451  NE  ARG A  31      -9.550   5.276   2.278  1.00  0.00           N  
ATOM    452  CZ  ARG A  31     -10.501   6.133   1.925  1.00  0.00           C  
ATOM    453  NH1 ARG A  31     -10.455   7.390   2.347  1.00  0.00           N  
ATOM    454  NH2 ARG A  31     -11.501   5.735   1.149  1.00  0.00           N  
ATOM    455  H   ARG A  31      -4.697   5.393   2.014  1.00  0.00           H  
ATOM    456  HA  ARG A  31      -5.299   8.133   1.787  1.00  0.00           H  
ATOM    457  HB2 ARG A  31      -5.990   6.192   4.000  1.00  0.00           H  
ATOM    458  HB3 ARG A  31      -6.726   7.773   3.775  1.00  0.00           H  
ATOM    459  HG2 ARG A  31      -7.747   7.099   1.737  1.00  0.00           H  
ATOM    460  HG3 ARG A  31      -6.826   5.594   1.707  1.00  0.00           H  
ATOM    461  HD2 ARG A  31      -8.018   4.731   3.573  1.00  0.00           H  
ATOM    462  HD3 ARG A  31      -8.756   6.297   3.906  1.00  0.00           H  
ATOM    463  HE  ARG A  31      -9.604   4.352   1.955  1.00  0.00           H  
ATOM    464 HH11 ARG A  31      -9.702   7.693   2.931  1.00  0.00           H  
ATOM    465 HH12 ARG A  31     -11.172   8.034   2.079  1.00  0.00           H  
ATOM    466 HH21 ARG A  31     -11.539   4.789   0.829  1.00  0.00           H  
ATOM    467 HH22 ARG A  31     -12.217   6.381   0.885  1.00  0.00           H  
ATOM    468  N   ILE A  32      -3.342   7.289   4.295  1.00  0.00           N  
ATOM    469  CA  ILE A  32      -2.404   7.811   5.280  1.00  0.00           C  
ATOM    470  C   ILE A  32      -1.394   8.753   4.632  1.00  0.00           C  
ATOM    471  O   ILE A  32      -0.886   9.673   5.274  1.00  0.00           O  
ATOM    472  CB  ILE A  32      -1.645   6.676   5.992  1.00  0.00           C  
ATOM    473  CG1 ILE A  32      -0.478   6.193   5.129  1.00  0.00           C  
ATOM    474  CG2 ILE A  32      -2.589   5.526   6.309  1.00  0.00           C  
ATOM    475  CD1 ILE A  32       0.347   5.106   5.782  1.00  0.00           C  
ATOM    476  H   ILE A  32      -3.435   6.319   4.191  1.00  0.00           H  
ATOM    477  HA  ILE A  32      -2.969   8.360   6.020  1.00  0.00           H  
ATOM    478  HB  ILE A  32      -1.259   7.060   6.924  1.00  0.00           H  
ATOM    479 HG12 ILE A  32      -0.863   5.803   4.200  1.00  0.00           H  
ATOM    480 HG13 ILE A  32       0.176   7.027   4.921  1.00  0.00           H  
ATOM    481 HG21 ILE A  32      -3.502   5.916   6.733  1.00  0.00           H  
ATOM    482 HG22 ILE A  32      -2.817   4.987   5.401  1.00  0.00           H  
ATOM    483 HG23 ILE A  32      -2.120   4.859   7.016  1.00  0.00           H  
ATOM    484 HD11 ILE A  32       1.157   4.825   5.124  1.00  0.00           H  
ATOM    485 HD12 ILE A  32       0.752   5.471   6.714  1.00  0.00           H  
ATOM    486 HD13 ILE A  32      -0.276   4.245   5.972  1.00  0.00           H  
ATOM    487  N   HIS A  33      -1.110   8.520   3.355  1.00  0.00           N  
ATOM    488  CA  HIS A  33      -0.163   9.349   2.618  1.00  0.00           C  
ATOM    489  C   HIS A  33      -0.779  10.701   2.272  1.00  0.00           C  
ATOM    490  O   HIS A  33      -0.077  11.634   1.880  1.00  0.00           O  
ATOM    491  CB  HIS A  33       0.285   8.638   1.341  1.00  0.00           C  
ATOM    492  CG  HIS A  33       1.224   7.498   1.588  1.00  0.00           C  
ATOM    493  ND1 HIS A  33       2.426   7.642   2.248  1.00  0.00           N  
ATOM    494  CD2 HIS A  33       1.131   6.187   1.261  1.00  0.00           C  
ATOM    495  CE1 HIS A  33       3.033   6.471   2.314  1.00  0.00           C  
ATOM    496  NE2 HIS A  33       2.268   5.571   1.723  1.00  0.00           N  
ATOM    497  H   HIS A  33      -1.547   7.772   2.897  1.00  0.00           H  
ATOM    498  HA  HIS A  33       0.697   9.511   3.250  1.00  0.00           H  
ATOM    499  HB2 HIS A  33      -0.584   8.247   0.831  1.00  0.00           H  
ATOM    500  HB3 HIS A  33       0.785   9.347   0.698  1.00  0.00           H  
ATOM    501  HD1 HIS A  33       2.782   8.479   2.611  1.00  0.00           H  
ATOM    502  HD2 HIS A  33       0.315   5.714   0.734  1.00  0.00           H  
ATOM    503  HE1 HIS A  33       3.991   6.280   2.774  1.00  0.00           H  
ATOM    504  N   THR A  34      -2.097  10.801   2.420  1.00  0.00           N  
ATOM    505  CA  THR A  34      -2.808  12.037   2.121  1.00  0.00           C  
ATOM    506  C   THR A  34      -3.656  12.484   3.307  1.00  0.00           C  
ATOM    507  O   THR A  34      -4.346  11.676   3.928  1.00  0.00           O  
ATOM    508  CB  THR A  34      -3.715  11.879   0.886  1.00  0.00           C  
ATOM    509  OG1 THR A  34      -4.671  10.836   1.110  1.00  0.00           O  
ATOM    510  CG2 THR A  34      -2.892  11.562  -0.353  1.00  0.00           C  
ATOM    511  H   THR A  34      -2.601  10.022   2.736  1.00  0.00           H  
ATOM    512  HA  THR A  34      -2.074  12.801   1.907  1.00  0.00           H  
ATOM    513  HB  THR A  34      -4.241  12.809   0.723  1.00  0.00           H  
ATOM    514  HG1 THR A  34      -4.239  10.093   1.538  1.00  0.00           H  
ATOM    515 HG21 THR A  34      -3.241  10.639  -0.790  1.00  0.00           H  
ATOM    516 HG22 THR A  34      -1.853  11.460  -0.079  1.00  0.00           H  
ATOM    517 HG23 THR A  34      -2.999  12.363  -1.070  1.00  0.00           H  
ATOM    518  N   GLY A  35      -3.600  13.776   3.615  1.00  0.00           N  
ATOM    519  CA  GLY A  35      -4.368  14.307   4.726  1.00  0.00           C  
ATOM    520  C   GLY A  35      -3.766  15.577   5.293  1.00  0.00           C  
ATOM    521  O   GLY A  35      -2.585  15.857   5.087  1.00  0.00           O  
ATOM    522  H   GLY A  35      -3.032  14.373   3.085  1.00  0.00           H  
ATOM    523  HA2 GLY A  35      -5.372  14.517   4.387  1.00  0.00           H  
ATOM    524  HA3 GLY A  35      -4.411  13.563   5.508  1.00  0.00           H  
ATOM    525  N   GLU A  36      -4.579  16.349   6.006  1.00  0.00           N  
ATOM    526  CA  GLU A  36      -4.119  17.598   6.602  1.00  0.00           C  
ATOM    527  C   GLU A  36      -4.551  17.696   8.062  1.00  0.00           C  
ATOM    528  O   GLU A  36      -5.667  18.115   8.363  1.00  0.00           O  
ATOM    529  CB  GLU A  36      -4.662  18.794   5.816  1.00  0.00           C  
ATOM    530  CG  GLU A  36      -4.223  20.138   6.374  1.00  0.00           C  
ATOM    531  CD  GLU A  36      -2.907  20.611   5.787  1.00  0.00           C  
ATOM    532  OE1 GLU A  36      -1.925  19.841   5.839  1.00  0.00           O  
ATOM    533  OE2 GLU A  36      -2.859  21.750   5.278  1.00  0.00           O  
ATOM    534  H   GLU A  36      -5.510  16.073   6.135  1.00  0.00           H  
ATOM    535  HA  GLU A  36      -3.040  17.610   6.556  1.00  0.00           H  
ATOM    536  HB2 GLU A  36      -4.321  18.723   4.794  1.00  0.00           H  
ATOM    537  HB3 GLU A  36      -5.741  18.758   5.830  1.00  0.00           H  
ATOM    538  HG2 GLU A  36      -4.983  20.871   6.150  1.00  0.00           H  
ATOM    539  HG3 GLU A  36      -4.113  20.051   7.444  1.00  0.00           H  
ATOM    540  N   ASN A  37      -3.656  17.306   8.965  1.00  0.00           N  
ATOM    541  CA  ASN A  37      -3.945  17.349  10.394  1.00  0.00           C  
ATOM    542  C   ASN A  37      -2.768  17.935  11.169  1.00  0.00           C  
ATOM    543  O   ASN A  37      -1.618  17.885  10.731  1.00  0.00           O  
ATOM    544  CB  ASN A  37      -4.264  15.946  10.913  1.00  0.00           C  
ATOM    545  CG  ASN A  37      -5.620  15.451  10.447  1.00  0.00           C  
ATOM    546  OD1 ASN A  37      -6.630  16.139  10.599  1.00  0.00           O  
ATOM    547  ND2 ASN A  37      -5.648  14.253   9.875  1.00  0.00           N  
ATOM    548  H   ASN A  37      -2.782  16.982   8.663  1.00  0.00           H  
ATOM    549  HA  ASN A  37      -4.807  17.982  10.539  1.00  0.00           H  
ATOM    550  HB2 ASN A  37      -3.510  15.257  10.559  1.00  0.00           H  
ATOM    551  HB3 ASN A  37      -4.257  15.957  11.993  1.00  0.00           H  
ATOM    552 HD21 ASN A  37      -4.804  13.762   9.787  1.00  0.00           H  
ATOM    553 HD22 ASN A  37      -6.511  13.909   9.563  1.00  0.00           H  
ATOM    554  N   PRO A  38      -3.060  18.502  12.349  1.00  0.00           N  
ATOM    555  CA  PRO A  38      -2.040  19.107  13.210  1.00  0.00           C  
ATOM    556  C   PRO A  38      -1.113  18.066  13.829  1.00  0.00           C  
ATOM    557  O   PRO A  38      -0.060  18.403  14.370  1.00  0.00           O  
ATOM    558  CB  PRO A  38      -2.862  19.805  14.297  1.00  0.00           C  
ATOM    559  CG  PRO A  38      -4.147  19.053  14.341  1.00  0.00           C  
ATOM    560  CD  PRO A  38      -4.409  18.596  12.932  1.00  0.00           C  
ATOM    561  HA  PRO A  38      -1.452  19.838  12.676  1.00  0.00           H  
ATOM    562  HB2 PRO A  38      -2.338  19.748  15.240  1.00  0.00           H  
ATOM    563  HB3 PRO A  38      -3.019  20.838  14.027  1.00  0.00           H  
ATOM    564  HG2 PRO A  38      -4.053  18.203  14.999  1.00  0.00           H  
ATOM    565  HG3 PRO A  38      -4.941  19.703  14.677  1.00  0.00           H  
ATOM    566  HD2 PRO A  38      -4.897  17.633  12.932  1.00  0.00           H  
ATOM    567  HD3 PRO A  38      -5.007  19.325  12.404  1.00  0.00           H  
ATOM    568  N   SER A  39      -1.512  16.801  13.746  1.00  0.00           N  
ATOM    569  CA  SER A  39      -0.718  15.711  14.302  1.00  0.00           C  
ATOM    570  C   SER A  39       0.748  15.848  13.900  1.00  0.00           C  
ATOM    571  O   SER A  39       1.125  15.536  12.771  1.00  0.00           O  
ATOM    572  CB  SER A  39      -1.264  14.362  13.831  1.00  0.00           C  
ATOM    573  OG  SER A  39      -0.513  13.290  14.373  1.00  0.00           O  
ATOM    574  H   SER A  39      -2.362  16.596  13.303  1.00  0.00           H  
ATOM    575  HA  SER A  39      -0.790  15.764  15.378  1.00  0.00           H  
ATOM    576  HB2 SER A  39      -2.291  14.263  14.147  1.00  0.00           H  
ATOM    577  HB3 SER A  39      -1.213  14.313  12.752  1.00  0.00           H  
ATOM    578  HG  SER A  39      -0.736  13.179  15.300  1.00  0.00           H  
ATOM    579  N   GLY A  40       1.570  16.316  14.834  1.00  0.00           N  
ATOM    580  CA  GLY A  40       2.985  16.486  14.559  1.00  0.00           C  
ATOM    581  C   GLY A  40       3.860  15.974  15.686  1.00  0.00           C  
ATOM    582  O   GLY A  40       4.297  16.730  16.554  1.00  0.00           O  
ATOM    583  H   GLY A  40       1.213  16.548  15.717  1.00  0.00           H  
ATOM    584  HA2 GLY A  40       3.232  15.951  13.654  1.00  0.00           H  
ATOM    585  HA3 GLY A  40       3.187  17.536  14.411  1.00  0.00           H  
ATOM    586  N   PRO A  41       4.127  14.659  15.683  1.00  0.00           N  
ATOM    587  CA  PRO A  41       4.957  14.018  16.707  1.00  0.00           C  
ATOM    588  C   PRO A  41       6.425  14.416  16.596  1.00  0.00           C  
ATOM    589  O   PRO A  41       7.175  13.844  15.806  1.00  0.00           O  
ATOM    590  CB  PRO A  41       4.785  12.524  16.418  1.00  0.00           C  
ATOM    591  CG  PRO A  41       4.434  12.456  14.972  1.00  0.00           C  
ATOM    592  CD  PRO A  41       3.640  13.698  14.679  1.00  0.00           C  
ATOM    593  HA  PRO A  41       4.599  14.238  17.702  1.00  0.00           H  
ATOM    594  HB2 PRO A  41       5.710  12.006  16.627  1.00  0.00           H  
ATOM    595  HB3 PRO A  41       3.994  12.124  17.035  1.00  0.00           H  
ATOM    596  HG2 PRO A  41       5.334  12.437  14.377  1.00  0.00           H  
ATOM    597  HG3 PRO A  41       3.838  11.576  14.781  1.00  0.00           H  
ATOM    598  HD2 PRO A  41       3.844  14.050  13.678  1.00  0.00           H  
ATOM    599  HD3 PRO A  41       2.584  13.510  14.807  1.00  0.00           H  
ATOM    600  N   SER A  42       6.828  15.399  17.395  1.00  0.00           N  
ATOM    601  CA  SER A  42       8.206  15.875  17.384  1.00  0.00           C  
ATOM    602  C   SER A  42       9.185  14.706  17.359  1.00  0.00           C  
ATOM    603  O   SER A  42       8.832  13.578  17.704  1.00  0.00           O  
ATOM    604  CB  SER A  42       8.474  16.753  18.609  1.00  0.00           C  
ATOM    605  OG  SER A  42       9.829  17.167  18.653  1.00  0.00           O  
ATOM    606  H   SER A  42       6.183  15.815  18.004  1.00  0.00           H  
ATOM    607  HA  SER A  42       8.346  16.466  16.491  1.00  0.00           H  
ATOM    608  HB2 SER A  42       7.844  17.628  18.566  1.00  0.00           H  
ATOM    609  HB3 SER A  42       8.252  16.192  19.505  1.00  0.00           H  
ATOM    610  HG  SER A  42      10.075  17.548  17.807  1.00  0.00           H  
ATOM    611  N   SER A  43      10.418  14.983  16.946  1.00  0.00           N  
ATOM    612  CA  SER A  43      11.449  13.954  16.871  1.00  0.00           C  
ATOM    613  C   SER A  43      12.194  13.833  18.197  1.00  0.00           C  
ATOM    614  O   SER A  43      12.217  14.768  18.997  1.00  0.00           O  
ATOM    615  CB  SER A  43      12.436  14.272  15.746  1.00  0.00           C  
ATOM    616  OG  SER A  43      13.609  13.485  15.859  1.00  0.00           O  
ATOM    617  H   SER A  43      10.639  15.901  16.684  1.00  0.00           H  
ATOM    618  HA  SER A  43      10.963  13.014  16.658  1.00  0.00           H  
ATOM    619  HB2 SER A  43      11.970  14.068  14.794  1.00  0.00           H  
ATOM    620  HB3 SER A  43      12.710  15.316  15.796  1.00  0.00           H  
ATOM    621  HG  SER A  43      13.605  12.806  15.180  1.00  0.00           H  
ATOM    622  N   GLY A  44      12.802  12.673  18.424  1.00  0.00           N  
ATOM    623  CA  GLY A  44      13.540  12.450  19.653  1.00  0.00           C  
ATOM    624  C   GLY A  44      15.036  12.368  19.426  1.00  0.00           C  
ATOM    625  O   GLY A  44      15.784  13.074  20.100  1.00  0.00           O  
ATOM    626  H   GLY A  44      12.750  11.963  17.750  1.00  0.00           H  
ATOM    627  HA2 GLY A  44      13.334  13.261  20.336  1.00  0.00           H  
ATOM    628  HA3 GLY A  44      13.204  11.524  20.098  1.00  0.00           H  
TER     629      GLY A  44                                                      
HETATM  630 ZN    ZN A 201       2.289   4.022   0.736  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       7.622 -15.737  11.749  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.250 -16.296  13.036  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.337 -17.498  12.903  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.726 -18.523  12.342  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.122 -14.894  11.709  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.146 -16.593  13.559  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       6.744 -15.536  13.613  1.00  0.00           H  
ATOM      8  N   SER A   2       5.120 -17.375  13.422  1.00  0.00           N  
ATOM      9  CA  SER A   2       4.150 -18.463  13.363  1.00  0.00           C  
ATOM     10  C   SER A   2       3.352 -18.411  12.064  1.00  0.00           C  
ATOM     11  O   SER A   2       3.389 -19.343  11.262  1.00  0.00           O  
ATOM     12  CB  SER A   2       3.201 -18.393  14.561  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.824 -18.885  15.735  1.00  0.00           O  
ATOM     14  H   SER A   2       4.869 -16.533  13.856  1.00  0.00           H  
ATOM     15  HA  SER A   2       4.695 -19.395  13.400  1.00  0.00           H  
ATOM     16  HB2 SER A   2       2.909 -17.367  14.726  1.00  0.00           H  
ATOM     17  HB3 SER A   2       2.323 -18.989  14.357  1.00  0.00           H  
ATOM     18  HG  SER A   2       4.366 -19.646  15.515  1.00  0.00           H  
ATOM     19  N   SER A   3       2.631 -17.312  11.864  1.00  0.00           N  
ATOM     20  CA  SER A   3       1.821 -17.138  10.664  1.00  0.00           C  
ATOM     21  C   SER A   3       2.428 -16.082   9.746  1.00  0.00           C  
ATOM     22  O   SER A   3       2.972 -15.080  10.209  1.00  0.00           O  
ATOM     23  CB  SER A   3       0.392 -16.741  11.041  1.00  0.00           C  
ATOM     24  OG  SER A   3      -0.317 -16.257   9.914  1.00  0.00           O  
ATOM     25  H   SER A   3       2.643 -16.603  12.540  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.797 -18.082  10.140  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -0.126 -17.603  11.434  1.00  0.00           H  
ATOM     28  HB3 SER A   3       0.423 -15.966  11.793  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.607 -15.357  10.081  1.00  0.00           H  
ATOM     30  N   GLY A   4       2.332 -16.314   8.441  1.00  0.00           N  
ATOM     31  CA  GLY A   4       2.876 -15.375   7.478  1.00  0.00           C  
ATOM     32  C   GLY A   4       1.940 -15.135   6.310  1.00  0.00           C  
ATOM     33  O   GLY A   4       1.054 -15.945   6.038  1.00  0.00           O  
ATOM     34  H   GLY A   4       1.888 -17.131   8.129  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       3.064 -14.435   7.974  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       3.811 -15.765   7.101  1.00  0.00           H  
ATOM     37  N   SER A   5       2.136 -14.017   5.617  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.298 -13.670   4.475  1.00  0.00           C  
ATOM     39  C   SER A   5       1.836 -14.302   3.195  1.00  0.00           C  
ATOM     40  O   SER A   5       3.047 -14.381   2.990  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.224 -12.150   4.314  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.129 -11.777   3.495  1.00  0.00           O  
ATOM     43  H   SER A   5       2.859 -13.411   5.883  1.00  0.00           H  
ATOM     44  HA  SER A   5       0.306 -14.052   4.662  1.00  0.00           H  
ATOM     45  HB2 SER A   5       1.103 -11.693   5.285  1.00  0.00           H  
ATOM     46  HB3 SER A   5       2.137 -11.794   3.860  1.00  0.00           H  
ATOM     47  HG  SER A   5      -0.110 -10.865   3.676  1.00  0.00           H  
ATOM     48  N   SER A   6       0.926 -14.751   2.337  1.00  0.00           N  
ATOM     49  CA  SER A   6       1.307 -15.380   1.078  1.00  0.00           C  
ATOM     50  C   SER A   6       0.192 -15.249   0.045  1.00  0.00           C  
ATOM     51  O   SER A   6      -0.990 -15.344   0.375  1.00  0.00           O  
ATOM     52  CB  SER A   6       1.640 -16.857   1.301  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.534 -17.551   1.851  1.00  0.00           O  
ATOM     54  H   SER A   6      -0.025 -14.659   2.557  1.00  0.00           H  
ATOM     55  HA  SER A   6       2.186 -14.874   0.707  1.00  0.00           H  
ATOM     56  HB2 SER A   6       1.901 -17.311   0.358  1.00  0.00           H  
ATOM     57  HB3 SER A   6       2.475 -16.936   1.982  1.00  0.00           H  
ATOM     58  HG  SER A   6       0.705 -17.745   2.776  1.00  0.00           H  
ATOM     59  N   GLY A   7       0.577 -15.030  -1.209  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -0.401 -14.889  -2.271  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.242 -14.721  -3.633  1.00  0.00           C  
ATOM     62  O   GLY A   7       1.313 -14.126  -3.751  1.00  0.00           O  
ATOM     63  H   GLY A   7       1.533 -14.964  -1.413  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -1.029 -15.768  -2.287  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.015 -14.024  -2.067  1.00  0.00           H  
ATOM     66  N   GLU A   8      -0.411 -15.249  -4.664  1.00  0.00           N  
ATOM     67  CA  GLU A   8       0.107 -15.156  -6.024  1.00  0.00           C  
ATOM     68  C   GLU A   8      -0.009 -13.729  -6.554  1.00  0.00           C  
ATOM     69  O   GLU A   8       0.705 -13.338  -7.477  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -0.646 -16.117  -6.947  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -2.139 -15.843  -7.023  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -2.875 -16.858  -7.876  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -3.050 -18.006  -7.416  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -3.275 -16.505  -9.005  1.00  0.00           O  
ATOM     75  H   GLU A   8      -1.260 -15.711  -4.506  1.00  0.00           H  
ATOM     76  HA  GLU A   8       1.149 -15.435  -6.002  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -0.234 -16.038  -7.942  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -0.504 -17.125  -6.588  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -2.549 -15.871  -6.025  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -2.291 -14.861  -7.447  1.00  0.00           H  
ATOM     81  N   LYS A   9      -0.914 -12.957  -5.963  1.00  0.00           N  
ATOM     82  CA  LYS A   9      -1.125 -11.573  -6.373  1.00  0.00           C  
ATOM     83  C   LYS A   9      -0.873 -10.617  -5.212  1.00  0.00           C  
ATOM     84  O   LYS A   9      -1.302 -10.866  -4.085  1.00  0.00           O  
ATOM     85  CB  LYS A   9      -2.549 -11.387  -6.901  1.00  0.00           C  
ATOM     86  CG  LYS A   9      -2.720 -11.805  -8.351  1.00  0.00           C  
ATOM     87  CD  LYS A   9      -4.181 -11.791  -8.768  1.00  0.00           C  
ATOM     88  CE  LYS A   9      -4.936 -12.979  -8.193  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      -6.405 -12.862  -8.413  1.00  0.00           N  
ATOM     90  H   LYS A   9      -1.453 -13.326  -5.232  1.00  0.00           H  
ATOM     91  HA  LYS A   9      -0.425 -11.352  -7.165  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      -3.224 -11.976  -6.297  1.00  0.00           H  
ATOM     93  HB3 LYS A   9      -2.819 -10.345  -6.815  1.00  0.00           H  
ATOM     94  HG2 LYS A   9      -2.171 -11.121  -8.981  1.00  0.00           H  
ATOM     95  HG3 LYS A   9      -2.329 -12.805  -8.477  1.00  0.00           H  
ATOM     96  HD2 LYS A   9      -4.639 -10.881  -8.410  1.00  0.00           H  
ATOM     97  HD3 LYS A   9      -4.239 -11.825  -9.846  1.00  0.00           H  
ATOM     98  HE2 LYS A   9      -4.580 -13.880  -8.669  1.00  0.00           H  
ATOM     99  HE3 LYS A   9      -4.743 -13.033  -7.132  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9      -6.908 -12.919  -7.505  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      -6.736 -13.632  -9.030  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      -6.627 -11.952  -8.864  1.00  0.00           H  
ATOM    103  N   LEU A  10      -0.176  -9.522  -5.494  1.00  0.00           N  
ATOM    104  CA  LEU A  10       0.132  -8.527  -4.472  1.00  0.00           C  
ATOM    105  C   LEU A  10       0.030  -7.114  -5.040  1.00  0.00           C  
ATOM    106  O   LEU A  10       0.491  -6.846  -6.150  1.00  0.00           O  
ATOM    107  CB  LEU A  10       1.534  -8.762  -3.909  1.00  0.00           C  
ATOM    108  CG  LEU A  10       2.695  -8.254  -4.764  1.00  0.00           C  
ATOM    109  CD1 LEU A  10       3.967  -8.159  -3.935  1.00  0.00           C  
ATOM    110  CD2 LEU A  10       2.907  -9.161  -5.968  1.00  0.00           C  
ATOM    111  H   LEU A  10       0.139  -9.378  -6.410  1.00  0.00           H  
ATOM    112  HA  LEU A  10      -0.590  -8.635  -3.677  1.00  0.00           H  
ATOM    113  HB2 LEU A  10       1.591  -8.272  -2.949  1.00  0.00           H  
ATOM    114  HB3 LEU A  10       1.661  -9.827  -3.775  1.00  0.00           H  
ATOM    115  HG  LEU A  10       2.460  -7.264  -5.128  1.00  0.00           H  
ATOM    116 HD11 LEU A  10       4.799  -8.537  -4.509  1.00  0.00           H  
ATOM    117 HD12 LEU A  10       3.854  -8.745  -3.035  1.00  0.00           H  
ATOM    118 HD13 LEU A  10       4.148  -7.128  -3.672  1.00  0.00           H  
ATOM    119 HD21 LEU A  10       3.712  -9.851  -5.761  1.00  0.00           H  
ATOM    120 HD22 LEU A  10       3.159  -8.561  -6.830  1.00  0.00           H  
ATOM    121 HD23 LEU A  10       2.000  -9.713  -6.167  1.00  0.00           H  
ATOM    122  N   HIS A  11      -0.575  -6.215  -4.271  1.00  0.00           N  
ATOM    123  CA  HIS A  11      -0.734  -4.829  -4.696  1.00  0.00           C  
ATOM    124  C   HIS A  11       0.115  -3.896  -3.837  1.00  0.00           C  
ATOM    125  O   HIS A  11      -0.326  -3.434  -2.785  1.00  0.00           O  
ATOM    126  CB  HIS A  11      -2.204  -4.415  -4.618  1.00  0.00           C  
ATOM    127  CG  HIS A  11      -3.003  -4.814  -5.821  1.00  0.00           C  
ATOM    128  ND1 HIS A  11      -2.874  -4.197  -7.048  1.00  0.00           N  
ATOM    129  CD2 HIS A  11      -3.942  -5.775  -5.981  1.00  0.00           C  
ATOM    130  CE1 HIS A  11      -3.702  -4.760  -7.910  1.00  0.00           C  
ATOM    131  NE2 HIS A  11      -4.362  -5.721  -7.288  1.00  0.00           N  
ATOM    132  H   HIS A  11      -0.921  -6.490  -3.396  1.00  0.00           H  
ATOM    133  HA  HIS A  11      -0.402  -4.756  -5.720  1.00  0.00           H  
ATOM    134  HB2 HIS A  11      -2.656  -4.877  -3.753  1.00  0.00           H  
ATOM    135  HB3 HIS A  11      -2.265  -3.341  -4.520  1.00  0.00           H  
ATOM    136  HD2 HIS A  11      -4.298  -6.458  -5.222  1.00  0.00           H  
ATOM    137  HE1 HIS A  11      -3.820  -4.483  -8.947  1.00  0.00           H  
ATOM    138  HE2 HIS A  11      -5.098  -6.240  -7.672  1.00  0.00           H  
ATOM    139  N   GLU A  12       1.334  -3.626  -4.293  1.00  0.00           N  
ATOM    140  CA  GLU A  12       2.244  -2.750  -3.565  1.00  0.00           C  
ATOM    141  C   GLU A  12       1.842  -1.287  -3.732  1.00  0.00           C  
ATOM    142  O   GLU A  12       1.186  -0.919  -4.707  1.00  0.00           O  
ATOM    143  CB  GLU A  12       3.681  -2.953  -4.050  1.00  0.00           C  
ATOM    144  CG  GLU A  12       4.038  -2.115  -5.266  1.00  0.00           C  
ATOM    145  CD  GLU A  12       5.379  -2.494  -5.862  1.00  0.00           C  
ATOM    146  OE1 GLU A  12       6.384  -2.477  -5.121  1.00  0.00           O  
ATOM    147  OE2 GLU A  12       5.425  -2.808  -7.070  1.00  0.00           O  
ATOM    148  H   GLU A  12       1.628  -4.025  -5.138  1.00  0.00           H  
ATOM    149  HA  GLU A  12       2.187  -3.008  -2.518  1.00  0.00           H  
ATOM    150  HB2 GLU A  12       4.359  -2.696  -3.249  1.00  0.00           H  
ATOM    151  HB3 GLU A  12       3.818  -3.994  -4.304  1.00  0.00           H  
ATOM    152  HG2 GLU A  12       3.275  -2.252  -6.018  1.00  0.00           H  
ATOM    153  HG3 GLU A  12       4.071  -1.076  -4.973  1.00  0.00           H  
ATOM    154  N   CYS A  13       2.239  -0.457  -2.773  1.00  0.00           N  
ATOM    155  CA  CYS A  13       1.920   0.965  -2.812  1.00  0.00           C  
ATOM    156  C   CYS A  13       2.789   1.689  -3.837  1.00  0.00           C  
ATOM    157  O   CYS A  13       3.652   1.085  -4.473  1.00  0.00           O  
ATOM    158  CB  CYS A  13       2.115   1.590  -1.429  1.00  0.00           C  
ATOM    159  SG  CYS A  13       1.061   3.042  -1.115  1.00  0.00           S  
ATOM    160  H   CYS A  13       2.760  -0.810  -2.020  1.00  0.00           H  
ATOM    161  HA  CYS A  13       0.885   1.066  -3.100  1.00  0.00           H  
ATOM    162  HB2 CYS A  13       1.890   0.852  -0.674  1.00  0.00           H  
ATOM    163  HB3 CYS A  13       3.144   1.902  -1.325  1.00  0.00           H  
ATOM    164  N   SER A  14       2.554   2.989  -3.990  1.00  0.00           N  
ATOM    165  CA  SER A  14       3.311   3.795  -4.940  1.00  0.00           C  
ATOM    166  C   SER A  14       4.204   4.796  -4.212  1.00  0.00           C  
ATOM    167  O   SER A  14       5.239   5.212  -4.731  1.00  0.00           O  
ATOM    168  CB  SER A  14       2.362   4.535  -5.885  1.00  0.00           C  
ATOM    169  OG  SER A  14       3.063   5.477  -6.678  1.00  0.00           O  
ATOM    170  H   SER A  14       1.852   3.414  -3.454  1.00  0.00           H  
ATOM    171  HA  SER A  14       3.934   3.129  -5.518  1.00  0.00           H  
ATOM    172  HB2 SER A  14       1.879   3.822  -6.536  1.00  0.00           H  
ATOM    173  HB3 SER A  14       1.615   5.056  -5.304  1.00  0.00           H  
ATOM    174  HG  SER A  14       3.270   5.086  -7.531  1.00  0.00           H  
ATOM    175  N   GLU A  15       3.794   5.178  -3.007  1.00  0.00           N  
ATOM    176  CA  GLU A  15       4.556   6.130  -2.207  1.00  0.00           C  
ATOM    177  C   GLU A  15       5.564   5.409  -1.317  1.00  0.00           C  
ATOM    178  O   GLU A  15       6.737   5.779  -1.263  1.00  0.00           O  
ATOM    179  CB  GLU A  15       3.614   6.977  -1.348  1.00  0.00           C  
ATOM    180  CG  GLU A  15       3.145   8.250  -2.033  1.00  0.00           C  
ATOM    181  CD  GLU A  15       4.279   9.222  -2.297  1.00  0.00           C  
ATOM    182  OE1 GLU A  15       5.172   9.342  -1.432  1.00  0.00           O  
ATOM    183  OE2 GLU A  15       4.273   9.863  -3.368  1.00  0.00           O  
ATOM    184  H   GLU A  15       2.959   4.811  -2.647  1.00  0.00           H  
ATOM    185  HA  GLU A  15       5.091   6.778  -2.885  1.00  0.00           H  
ATOM    186  HB2 GLU A  15       2.746   6.386  -1.098  1.00  0.00           H  
ATOM    187  HB3 GLU A  15       4.127   7.251  -0.438  1.00  0.00           H  
ATOM    188  HG2 GLU A  15       2.689   7.989  -2.976  1.00  0.00           H  
ATOM    189  HG3 GLU A  15       2.414   8.734  -1.403  1.00  0.00           H  
ATOM    190  N   CYS A  16       5.098   4.379  -0.619  1.00  0.00           N  
ATOM    191  CA  CYS A  16       5.957   3.606   0.270  1.00  0.00           C  
ATOM    192  C   CYS A  16       6.273   2.240  -0.332  1.00  0.00           C  
ATOM    193  O   CYS A  16       7.138   1.517   0.164  1.00  0.00           O  
ATOM    194  CB  CYS A  16       5.288   3.432   1.635  1.00  0.00           C  
ATOM    195  SG  CYS A  16       3.776   2.417   1.598  1.00  0.00           S  
ATOM    196  H   CYS A  16       4.152   4.132  -0.704  1.00  0.00           H  
ATOM    197  HA  CYS A  16       6.879   4.152   0.398  1.00  0.00           H  
ATOM    198  HB2 CYS A  16       5.985   2.958   2.311  1.00  0.00           H  
ATOM    199  HB3 CYS A  16       5.022   4.404   2.024  1.00  0.00           H  
ATOM    200  N   ARG A  17       5.566   1.893  -1.402  1.00  0.00           N  
ATOM    201  CA  ARG A  17       5.771   0.614  -2.071  1.00  0.00           C  
ATOM    202  C   ARG A  17       5.597  -0.545  -1.093  1.00  0.00           C  
ATOM    203  O   ARG A  17       6.462  -1.414  -0.984  1.00  0.00           O  
ATOM    204  CB  ARG A  17       7.164   0.559  -2.700  1.00  0.00           C  
ATOM    205  CG  ARG A  17       7.463   1.732  -3.620  1.00  0.00           C  
ATOM    206  CD  ARG A  17       6.622   1.675  -4.886  1.00  0.00           C  
ATOM    207  NE  ARG A  17       7.252   2.388  -5.994  1.00  0.00           N  
ATOM    208  CZ  ARG A  17       8.343   1.958  -6.619  1.00  0.00           C  
ATOM    209  NH1 ARG A  17       8.922   0.825  -6.246  1.00  0.00           N  
ATOM    210  NH2 ARG A  17       8.857   2.663  -7.619  1.00  0.00           N  
ATOM    211  H   ARG A  17       4.891   2.512  -1.751  1.00  0.00           H  
ATOM    212  HA  ARG A  17       5.030   0.525  -2.851  1.00  0.00           H  
ATOM    213  HB2 ARG A  17       7.902   0.552  -1.912  1.00  0.00           H  
ATOM    214  HB3 ARG A  17       7.252  -0.351  -3.273  1.00  0.00           H  
ATOM    215  HG2 ARG A  17       7.245   2.652  -3.098  1.00  0.00           H  
ATOM    216  HG3 ARG A  17       8.508   1.707  -3.891  1.00  0.00           H  
ATOM    217  HD2 ARG A  17       6.487   0.641  -5.166  1.00  0.00           H  
ATOM    218  HD3 ARG A  17       5.660   2.121  -4.683  1.00  0.00           H  
ATOM    219  HE  ARG A  17       6.841   3.227  -6.286  1.00  0.00           H  
ATOM    220 HH11 ARG A  17       8.536   0.292  -5.493  1.00  0.00           H  
ATOM    221 HH12 ARG A  17       9.743   0.503  -6.719  1.00  0.00           H  
ATOM    222 HH21 ARG A  17       8.424   3.517  -7.903  1.00  0.00           H  
ATOM    223 HH22 ARG A  17       9.678   2.339  -8.088  1.00  0.00           H  
ATOM    224  N   LYS A  18       4.474  -0.550  -0.384  1.00  0.00           N  
ATOM    225  CA  LYS A  18       4.185  -1.601   0.585  1.00  0.00           C  
ATOM    226  C   LYS A  18       3.157  -2.583   0.032  1.00  0.00           C  
ATOM    227  O   LYS A  18       2.114  -2.181  -0.485  1.00  0.00           O  
ATOM    228  CB  LYS A  18       3.672  -0.991   1.892  1.00  0.00           C  
ATOM    229  CG  LYS A  18       3.800  -1.920   3.087  1.00  0.00           C  
ATOM    230  CD  LYS A  18       3.401  -1.225   4.378  1.00  0.00           C  
ATOM    231  CE  LYS A  18       3.089  -2.228   5.478  1.00  0.00           C  
ATOM    232  NZ  LYS A  18       3.395  -1.682   6.829  1.00  0.00           N  
ATOM    233  H   LYS A  18       3.822   0.171  -0.516  1.00  0.00           H  
ATOM    234  HA  LYS A  18       5.103  -2.132   0.782  1.00  0.00           H  
ATOM    235  HB2 LYS A  18       4.232  -0.091   2.099  1.00  0.00           H  
ATOM    236  HB3 LYS A  18       2.629  -0.736   1.771  1.00  0.00           H  
ATOM    237  HG2 LYS A  18       3.158  -2.775   2.938  1.00  0.00           H  
ATOM    238  HG3 LYS A  18       4.826  -2.248   3.168  1.00  0.00           H  
ATOM    239  HD2 LYS A  18       4.214  -0.593   4.703  1.00  0.00           H  
ATOM    240  HD3 LYS A  18       2.524  -0.620   4.195  1.00  0.00           H  
ATOM    241  HE2 LYS A  18       2.041  -2.480   5.430  1.00  0.00           H  
ATOM    242  HE3 LYS A  18       3.681  -3.116   5.315  1.00  0.00           H  
ATOM    243  HZ1 LYS A  18       3.068  -0.698   6.900  1.00  0.00           H  
ATOM    244  HZ2 LYS A  18       4.420  -1.710   7.001  1.00  0.00           H  
ATOM    245  HZ3 LYS A  18       2.917  -2.248   7.559  1.00  0.00           H  
ATOM    246  N   THR A  19       3.457  -3.873   0.145  1.00  0.00           N  
ATOM    247  CA  THR A  19       2.559  -4.912  -0.343  1.00  0.00           C  
ATOM    248  C   THR A  19       1.433  -5.177   0.650  1.00  0.00           C  
ATOM    249  O   THR A  19       1.587  -4.958   1.851  1.00  0.00           O  
ATOM    250  CB  THR A  19       3.315  -6.228  -0.608  1.00  0.00           C  
ATOM    251  OG1 THR A  19       3.630  -6.871   0.632  1.00  0.00           O  
ATOM    252  CG2 THR A  19       4.593  -5.970  -1.391  1.00  0.00           C  
ATOM    253  H   THR A  19       4.303  -4.131   0.567  1.00  0.00           H  
ATOM    254  HA  THR A  19       2.132  -4.573  -1.276  1.00  0.00           H  
ATOM    255  HB  THR A  19       2.679  -6.879  -1.191  1.00  0.00           H  
ATOM    256  HG1 THR A  19       2.824  -7.004   1.137  1.00  0.00           H  
ATOM    257 HG21 THR A  19       5.258  -5.357  -0.801  1.00  0.00           H  
ATOM    258 HG22 THR A  19       4.355  -5.459  -2.312  1.00  0.00           H  
ATOM    259 HG23 THR A  19       5.074  -6.910  -1.615  1.00  0.00           H  
ATOM    260  N   PHE A  20       0.300  -5.650   0.140  1.00  0.00           N  
ATOM    261  CA  PHE A  20      -0.853  -5.944   0.983  1.00  0.00           C  
ATOM    262  C   PHE A  20      -1.538  -7.233   0.536  1.00  0.00           C  
ATOM    263  O   PHE A  20      -1.325  -7.707  -0.580  1.00  0.00           O  
ATOM    264  CB  PHE A  20      -1.849  -4.784   0.945  1.00  0.00           C  
ATOM    265  CG  PHE A  20      -1.308  -3.511   1.531  1.00  0.00           C  
ATOM    266  CD1 PHE A  20      -0.398  -2.740   0.825  1.00  0.00           C  
ATOM    267  CD2 PHE A  20      -1.710  -3.085   2.787  1.00  0.00           C  
ATOM    268  CE1 PHE A  20       0.101  -1.567   1.361  1.00  0.00           C  
ATOM    269  CE2 PHE A  20      -1.215  -1.913   3.327  1.00  0.00           C  
ATOM    270  CZ  PHE A  20      -0.307  -1.154   2.614  1.00  0.00           C  
ATOM    271  H   PHE A  20       0.238  -5.804  -0.826  1.00  0.00           H  
ATOM    272  HA  PHE A  20      -0.499  -6.071   1.995  1.00  0.00           H  
ATOM    273  HB2 PHE A  20      -2.122  -4.587  -0.081  1.00  0.00           H  
ATOM    274  HB3 PHE A  20      -2.732  -5.058   1.502  1.00  0.00           H  
ATOM    275  HD1 PHE A  20      -0.078  -3.062  -0.156  1.00  0.00           H  
ATOM    276  HD2 PHE A  20      -2.418  -3.678   3.346  1.00  0.00           H  
ATOM    277  HE1 PHE A  20       0.810  -0.976   0.801  1.00  0.00           H  
ATOM    278  HE2 PHE A  20      -1.535  -1.593   4.307  1.00  0.00           H  
ATOM    279  HZ  PHE A  20       0.081  -0.238   3.034  1.00  0.00           H  
ATOM    280  N   SER A  21      -2.361  -7.794   1.416  1.00  0.00           N  
ATOM    281  CA  SER A  21      -3.075  -9.029   1.115  1.00  0.00           C  
ATOM    282  C   SER A  21      -4.036  -8.831  -0.053  1.00  0.00           C  
ATOM    283  O   SER A  21      -4.076  -9.637  -0.982  1.00  0.00           O  
ATOM    284  CB  SER A  21      -3.844  -9.512   2.346  1.00  0.00           C  
ATOM    285  OG  SER A  21      -3.015 -10.288   3.194  1.00  0.00           O  
ATOM    286  H   SER A  21      -2.489  -7.368   2.290  1.00  0.00           H  
ATOM    287  HA  SER A  21      -2.344  -9.776   0.842  1.00  0.00           H  
ATOM    288  HB2 SER A  21      -4.205  -8.658   2.900  1.00  0.00           H  
ATOM    289  HB3 SER A  21      -4.682 -10.116   2.030  1.00  0.00           H  
ATOM    290  HG  SER A  21      -3.562 -10.809   3.787  1.00  0.00           H  
ATOM    291  N   PHE A  22      -4.808  -7.751   0.001  1.00  0.00           N  
ATOM    292  CA  PHE A  22      -5.770  -7.445  -1.052  1.00  0.00           C  
ATOM    293  C   PHE A  22      -5.772  -5.952  -1.369  1.00  0.00           C  
ATOM    294  O   PHE A  22      -5.545  -5.119  -0.492  1.00  0.00           O  
ATOM    295  CB  PHE A  22      -7.173  -7.892  -0.635  1.00  0.00           C  
ATOM    296  CG  PHE A  22      -7.268  -9.359  -0.329  1.00  0.00           C  
ATOM    297  CD1 PHE A  22      -7.023  -9.831   0.951  1.00  0.00           C  
ATOM    298  CD2 PHE A  22      -7.603 -10.267  -1.321  1.00  0.00           C  
ATOM    299  CE1 PHE A  22      -7.111 -11.180   1.236  1.00  0.00           C  
ATOM    300  CE2 PHE A  22      -7.693 -11.617  -1.041  1.00  0.00           C  
ATOM    301  CZ  PHE A  22      -7.445 -12.075   0.238  1.00  0.00           C  
ATOM    302  H   PHE A  22      -4.729  -7.145   0.768  1.00  0.00           H  
ATOM    303  HA  PHE A  22      -5.476  -7.989  -1.936  1.00  0.00           H  
ATOM    304  HB2 PHE A  22      -7.467  -7.349   0.250  1.00  0.00           H  
ATOM    305  HB3 PHE A  22      -7.864  -7.672  -1.434  1.00  0.00           H  
ATOM    306  HD1 PHE A  22      -6.761  -9.131   1.732  1.00  0.00           H  
ATOM    307  HD2 PHE A  22      -7.796  -9.910  -2.322  1.00  0.00           H  
ATOM    308  HE1 PHE A  22      -6.916 -11.534   2.237  1.00  0.00           H  
ATOM    309  HE2 PHE A  22      -7.954 -12.314  -1.823  1.00  0.00           H  
ATOM    310  HZ  PHE A  22      -7.515 -13.129   0.459  1.00  0.00           H  
ATOM    311  N   HIS A  23      -6.031  -5.623  -2.631  1.00  0.00           N  
ATOM    312  CA  HIS A  23      -6.063  -4.231  -3.066  1.00  0.00           C  
ATOM    313  C   HIS A  23      -6.922  -3.388  -2.128  1.00  0.00           C  
ATOM    314  O   HIS A  23      -6.565  -2.260  -1.789  1.00  0.00           O  
ATOM    315  CB  HIS A  23      -6.601  -4.133  -4.494  1.00  0.00           C  
ATOM    316  CG  HIS A  23      -6.215  -2.867  -5.194  1.00  0.00           C  
ATOM    317  ND1 HIS A  23      -5.319  -2.829  -6.242  1.00  0.00           N  
ATOM    318  CD2 HIS A  23      -6.610  -1.588  -4.992  1.00  0.00           C  
ATOM    319  CE1 HIS A  23      -5.179  -1.581  -6.653  1.00  0.00           C  
ATOM    320  NE2 HIS A  23      -5.951  -0.808  -5.911  1.00  0.00           N  
ATOM    321  H   HIS A  23      -6.204  -6.332  -3.284  1.00  0.00           H  
ATOM    322  HA  HIS A  23      -5.052  -3.853  -3.045  1.00  0.00           H  
ATOM    323  HB2 HIS A  23      -6.219  -4.961  -5.073  1.00  0.00           H  
ATOM    324  HB3 HIS A  23      -7.680  -4.184  -4.470  1.00  0.00           H  
ATOM    325  HD2 HIS A  23      -7.312  -1.243  -4.246  1.00  0.00           H  
ATOM    326  HE1 HIS A  23      -4.541  -1.249  -7.459  1.00  0.00           H  
ATOM    327  HE2 HIS A  23      -5.973   0.170  -5.949  1.00  0.00           H  
ATOM    328  N   SER A  24      -8.056  -3.944  -1.712  1.00  0.00           N  
ATOM    329  CA  SER A  24      -8.967  -3.241  -0.816  1.00  0.00           C  
ATOM    330  C   SER A  24      -8.196  -2.493   0.266  1.00  0.00           C  
ATOM    331  O   SER A  24      -8.354  -1.283   0.431  1.00  0.00           O  
ATOM    332  CB  SER A  24      -9.944  -4.228  -0.173  1.00  0.00           C  
ATOM    333  OG  SER A  24     -11.067  -3.553   0.368  1.00  0.00           O  
ATOM    334  H   SER A  24      -8.285  -4.846  -2.017  1.00  0.00           H  
ATOM    335  HA  SER A  24      -9.525  -2.527  -1.404  1.00  0.00           H  
ATOM    336  HB2 SER A  24     -10.286  -4.929  -0.918  1.00  0.00           H  
ATOM    337  HB3 SER A  24      -9.442  -4.761   0.621  1.00  0.00           H  
ATOM    338  HG  SER A  24     -10.797  -2.692   0.694  1.00  0.00           H  
ATOM    339  N   GLN A  25      -7.363  -3.222   1.002  1.00  0.00           N  
ATOM    340  CA  GLN A  25      -6.567  -2.627   2.069  1.00  0.00           C  
ATOM    341  C   GLN A  25      -5.653  -1.535   1.524  1.00  0.00           C  
ATOM    342  O   GLN A  25      -5.676  -0.398   1.995  1.00  0.00           O  
ATOM    343  CB  GLN A  25      -5.736  -3.701   2.773  1.00  0.00           C  
ATOM    344  CG  GLN A  25      -6.458  -4.367   3.933  1.00  0.00           C  
ATOM    345  CD  GLN A  25      -6.223  -3.658   5.252  1.00  0.00           C  
ATOM    346  OE1 GLN A  25      -5.487  -4.147   6.110  1.00  0.00           O  
ATOM    347  NE2 GLN A  25      -6.847  -2.498   5.421  1.00  0.00           N  
ATOM    348  H   GLN A  25      -7.281  -4.181   0.822  1.00  0.00           H  
ATOM    349  HA  GLN A  25      -7.247  -2.186   2.783  1.00  0.00           H  
ATOM    350  HB2 GLN A  25      -5.472  -4.463   2.055  1.00  0.00           H  
ATOM    351  HB3 GLN A  25      -4.832  -3.248   3.153  1.00  0.00           H  
ATOM    352  HG2 GLN A  25      -7.518  -4.368   3.727  1.00  0.00           H  
ATOM    353  HG3 GLN A  25      -6.109  -5.385   4.020  1.00  0.00           H  
ATOM    354 HE21 GLN A  25      -7.418  -2.170   4.694  1.00  0.00           H  
ATOM    355 HE22 GLN A  25      -6.713  -2.019   6.264  1.00  0.00           H  
ATOM    356  N   LEU A  26      -4.847  -1.889   0.528  1.00  0.00           N  
ATOM    357  CA  LEU A  26      -3.924  -0.939  -0.083  1.00  0.00           C  
ATOM    358  C   LEU A  26      -4.548   0.450  -0.168  1.00  0.00           C  
ATOM    359  O   LEU A  26      -4.079   1.394   0.468  1.00  0.00           O  
ATOM    360  CB  LEU A  26      -3.520  -1.415  -1.479  1.00  0.00           C  
ATOM    361  CG  LEU A  26      -2.806  -0.388  -2.359  1.00  0.00           C  
ATOM    362  CD1 LEU A  26      -1.601   0.190  -1.634  1.00  0.00           C  
ATOM    363  CD2 LEU A  26      -2.386  -1.017  -3.679  1.00  0.00           C  
ATOM    364  H   LEU A  26      -4.873  -2.809   0.195  1.00  0.00           H  
ATOM    365  HA  LEU A  26      -3.043  -0.886   0.540  1.00  0.00           H  
ATOM    366  HB2 LEU A  26      -2.862  -2.263  -1.361  1.00  0.00           H  
ATOM    367  HB3 LEU A  26      -4.417  -1.727  -1.993  1.00  0.00           H  
ATOM    368  HG  LEU A  26      -3.486   0.424  -2.576  1.00  0.00           H  
ATOM    369 HD11 LEU A  26      -0.770   0.264  -2.319  1.00  0.00           H  
ATOM    370 HD12 LEU A  26      -1.333  -0.455  -0.811  1.00  0.00           H  
ATOM    371 HD13 LEU A  26      -1.845   1.172  -1.256  1.00  0.00           H  
ATOM    372 HD21 LEU A  26      -1.614  -1.750  -3.499  1.00  0.00           H  
ATOM    373 HD22 LEU A  26      -2.008  -0.250  -4.338  1.00  0.00           H  
ATOM    374 HD23 LEU A  26      -3.239  -1.496  -4.137  1.00  0.00           H  
ATOM    375  N   VAL A  27      -5.612   0.568  -0.957  1.00  0.00           N  
ATOM    376  CA  VAL A  27      -6.304   1.840  -1.123  1.00  0.00           C  
ATOM    377  C   VAL A  27      -6.420   2.580   0.205  1.00  0.00           C  
ATOM    378  O   VAL A  27      -6.098   3.765   0.297  1.00  0.00           O  
ATOM    379  CB  VAL A  27      -7.713   1.640  -1.712  1.00  0.00           C  
ATOM    380  CG1 VAL A  27      -8.343   2.981  -2.055  1.00  0.00           C  
ATOM    381  CG2 VAL A  27      -7.656   0.739  -2.936  1.00  0.00           C  
ATOM    382  H   VAL A  27      -5.939  -0.221  -1.438  1.00  0.00           H  
ATOM    383  HA  VAL A  27      -5.731   2.444  -1.812  1.00  0.00           H  
ATOM    384  HB  VAL A  27      -8.328   1.159  -0.965  1.00  0.00           H  
ATOM    385 HG11 VAL A  27      -9.343   3.024  -1.647  1.00  0.00           H  
ATOM    386 HG12 VAL A  27      -7.747   3.778  -1.635  1.00  0.00           H  
ATOM    387 HG13 VAL A  27      -8.389   3.093  -3.129  1.00  0.00           H  
ATOM    388 HG21 VAL A  27      -8.191   1.204  -3.751  1.00  0.00           H  
ATOM    389 HG22 VAL A  27      -6.625   0.587  -3.222  1.00  0.00           H  
ATOM    390 HG23 VAL A  27      -8.110  -0.213  -2.704  1.00  0.00           H  
ATOM    391  N   ILE A  28      -6.881   1.874   1.231  1.00  0.00           N  
ATOM    392  CA  ILE A  28      -7.038   2.463   2.555  1.00  0.00           C  
ATOM    393  C   ILE A  28      -5.707   2.985   3.086  1.00  0.00           C  
ATOM    394  O   ILE A  28      -5.650   4.039   3.720  1.00  0.00           O  
ATOM    395  CB  ILE A  28      -7.615   1.448   3.559  1.00  0.00           C  
ATOM    396  CG1 ILE A  28      -8.950   0.898   3.051  1.00  0.00           C  
ATOM    397  CG2 ILE A  28      -7.788   2.093   4.925  1.00  0.00           C  
ATOM    398  CD1 ILE A  28      -9.393  -0.363   3.759  1.00  0.00           C  
ATOM    399  H   ILE A  28      -7.121   0.933   1.095  1.00  0.00           H  
ATOM    400  HA  ILE A  28      -7.729   3.289   2.472  1.00  0.00           H  
ATOM    401  HB  ILE A  28      -6.913   0.634   3.658  1.00  0.00           H  
ATOM    402 HG12 ILE A  28      -9.717   1.644   3.193  1.00  0.00           H  
ATOM    403 HG13 ILE A  28      -8.861   0.675   1.998  1.00  0.00           H  
ATOM    404 HG21 ILE A  28      -8.731   2.619   4.959  1.00  0.00           H  
ATOM    405 HG22 ILE A  28      -7.775   1.329   5.688  1.00  0.00           H  
ATOM    406 HG23 ILE A  28      -6.981   2.790   5.099  1.00  0.00           H  
ATOM    407 HD11 ILE A  28     -10.274  -0.154   4.349  1.00  0.00           H  
ATOM    408 HD12 ILE A  28      -9.622  -1.125   3.028  1.00  0.00           H  
ATOM    409 HD13 ILE A  28      -8.601  -0.710   4.406  1.00  0.00           H  
ATOM    410  N   HIS A  29      -4.638   2.241   2.820  1.00  0.00           N  
ATOM    411  CA  HIS A  29      -3.306   2.630   3.269  1.00  0.00           C  
ATOM    412  C   HIS A  29      -2.879   3.947   2.627  1.00  0.00           C  
ATOM    413  O   HIS A  29      -2.580   4.918   3.321  1.00  0.00           O  
ATOM    414  CB  HIS A  29      -2.292   1.535   2.936  1.00  0.00           C  
ATOM    415  CG  HIS A  29      -0.868   1.963   3.110  1.00  0.00           C  
ATOM    416  ND1 HIS A  29      -0.218   1.941   4.326  1.00  0.00           N  
ATOM    417  CD2 HIS A  29       0.034   2.426   2.213  1.00  0.00           C  
ATOM    418  CE1 HIS A  29       1.020   2.373   4.170  1.00  0.00           C  
ATOM    419  NE2 HIS A  29       1.199   2.673   2.896  1.00  0.00           N  
ATOM    420  H   HIS A  29      -4.748   1.412   2.311  1.00  0.00           H  
ATOM    421  HA  HIS A  29      -3.342   2.761   4.340  1.00  0.00           H  
ATOM    422  HB2 HIS A  29      -2.464   0.686   3.582  1.00  0.00           H  
ATOM    423  HB3 HIS A  29      -2.425   1.231   1.908  1.00  0.00           H  
ATOM    424  HD1 HIS A  29      -0.608   1.653   5.178  1.00  0.00           H  
ATOM    425  HD2 HIS A  29      -0.132   2.574   1.155  1.00  0.00           H  
ATOM    426  HE1 HIS A  29       1.761   2.464   4.950  1.00  0.00           H  
ATOM    427  N   GLN A  30      -2.852   3.970   1.298  1.00  0.00           N  
ATOM    428  CA  GLN A  30      -2.460   5.167   0.564  1.00  0.00           C  
ATOM    429  C   GLN A  30      -3.024   6.421   1.225  1.00  0.00           C  
ATOM    430  O   GLN A  30      -2.457   7.507   1.104  1.00  0.00           O  
ATOM    431  CB  GLN A  30      -2.941   5.082  -0.886  1.00  0.00           C  
ATOM    432  CG  GLN A  30      -2.392   3.881  -1.639  1.00  0.00           C  
ATOM    433  CD  GLN A  30      -2.902   3.802  -3.064  1.00  0.00           C  
ATOM    434  OE1 GLN A  30      -4.090   3.999  -3.322  1.00  0.00           O  
ATOM    435  NE2 GLN A  30      -2.004   3.514  -3.999  1.00  0.00           N  
ATOM    436  H   GLN A  30      -3.101   3.164   0.801  1.00  0.00           H  
ATOM    437  HA  GLN A  30      -1.382   5.224   0.573  1.00  0.00           H  
ATOM    438  HB2 GLN A  30      -4.019   5.022  -0.893  1.00  0.00           H  
ATOM    439  HB3 GLN A  30      -2.634   5.976  -1.407  1.00  0.00           H  
ATOM    440  HG2 GLN A  30      -1.314   3.948  -1.662  1.00  0.00           H  
ATOM    441  HG3 GLN A  30      -2.684   2.981  -1.117  1.00  0.00           H  
ATOM    442 HE21 GLN A  30      -1.076   3.369  -3.720  1.00  0.00           H  
ATOM    443 HE22 GLN A  30      -2.306   3.456  -4.929  1.00  0.00           H  
ATOM    444  N   ARG A  31      -4.142   6.263   1.925  1.00  0.00           N  
ATOM    445  CA  ARG A  31      -4.783   7.382   2.605  1.00  0.00           C  
ATOM    446  C   ARG A  31      -3.821   8.044   3.587  1.00  0.00           C  
ATOM    447  O   ARG A  31      -3.539   9.239   3.485  1.00  0.00           O  
ATOM    448  CB  ARG A  31      -6.037   6.908   3.343  1.00  0.00           C  
ATOM    449  CG  ARG A  31      -7.058   6.238   2.439  1.00  0.00           C  
ATOM    450  CD  ARG A  31      -8.280   5.782   3.222  1.00  0.00           C  
ATOM    451  NE  ARG A  31      -8.966   6.899   3.865  1.00  0.00           N  
ATOM    452  CZ  ARG A  31      -9.724   7.772   3.210  1.00  0.00           C  
ATOM    453  NH1 ARG A  31      -9.893   7.656   1.900  1.00  0.00           N  
ATOM    454  NH2 ARG A  31     -10.316   8.762   3.865  1.00  0.00           N  
ATOM    455  H   ARG A  31      -4.547   5.372   1.985  1.00  0.00           H  
ATOM    456  HA  ARG A  31      -5.069   8.105   1.856  1.00  0.00           H  
ATOM    457  HB2 ARG A  31      -5.746   6.202   4.106  1.00  0.00           H  
ATOM    458  HB3 ARG A  31      -6.507   7.760   3.811  1.00  0.00           H  
ATOM    459  HG2 ARG A  31      -7.372   6.941   1.681  1.00  0.00           H  
ATOM    460  HG3 ARG A  31      -6.601   5.380   1.969  1.00  0.00           H  
ATOM    461  HD2 ARG A  31      -8.964   5.294   2.543  1.00  0.00           H  
ATOM    462  HD3 ARG A  31      -7.964   5.081   3.980  1.00  0.00           H  
ATOM    463  HE  ARG A  31      -8.855   7.004   4.832  1.00  0.00           H  
ATOM    464 HH11 ARG A  31      -9.449   6.910   1.403  1.00  0.00           H  
ATOM    465 HH12 ARG A  31     -10.465   8.313   1.409  1.00  0.00           H  
ATOM    466 HH21 ARG A  31     -10.192   8.852   4.853  1.00  0.00           H  
ATOM    467 HH22 ARG A  31     -10.886   9.418   3.371  1.00  0.00           H  
ATOM    468  N   ILE A  32      -3.322   7.261   4.537  1.00  0.00           N  
ATOM    469  CA  ILE A  32      -2.392   7.772   5.537  1.00  0.00           C  
ATOM    470  C   ILE A  32      -1.466   8.826   4.939  1.00  0.00           C  
ATOM    471  O   ILE A  32      -1.132   9.815   5.591  1.00  0.00           O  
ATOM    472  CB  ILE A  32      -1.541   6.641   6.143  1.00  0.00           C  
ATOM    473  CG1 ILE A  32      -0.409   6.257   5.187  1.00  0.00           C  
ATOM    474  CG2 ILE A  32      -2.410   5.433   6.456  1.00  0.00           C  
ATOM    475  CD1 ILE A  32       0.541   5.228   5.759  1.00  0.00           C  
ATOM    476  H   ILE A  32      -3.585   6.318   4.566  1.00  0.00           H  
ATOM    477  HA  ILE A  32      -2.971   8.224   6.329  1.00  0.00           H  
ATOM    478  HB  ILE A  32      -1.115   6.998   7.069  1.00  0.00           H  
ATOM    479 HG12 ILE A  32      -0.833   5.849   4.283  1.00  0.00           H  
ATOM    480 HG13 ILE A  32       0.163   7.140   4.946  1.00  0.00           H  
ATOM    481 HG21 ILE A  32      -1.859   4.744   7.079  1.00  0.00           H  
ATOM    482 HG22 ILE A  32      -3.300   5.755   6.977  1.00  0.00           H  
ATOM    483 HG23 ILE A  32      -2.689   4.941   5.536  1.00  0.00           H  
ATOM    484 HD11 ILE A  32       1.554   5.476   5.474  1.00  0.00           H  
ATOM    485 HD12 ILE A  32       0.463   5.224   6.836  1.00  0.00           H  
ATOM    486 HD13 ILE A  32       0.289   4.251   5.375  1.00  0.00           H  
ATOM    487  N   HIS A  33      -1.057   8.607   3.693  1.00  0.00           N  
ATOM    488  CA  HIS A  33      -0.171   9.540   3.005  1.00  0.00           C  
ATOM    489  C   HIS A  33      -0.934  10.783   2.556  1.00  0.00           C  
ATOM    490  O   HIS A  33      -0.465  11.908   2.729  1.00  0.00           O  
ATOM    491  CB  HIS A  33       0.479   8.863   1.799  1.00  0.00           C  
ATOM    492  CG  HIS A  33       1.285   7.651   2.154  1.00  0.00           C  
ATOM    493  ND1 HIS A  33       2.376   7.693   2.997  1.00  0.00           N  
ATOM    494  CD2 HIS A  33       1.152   6.358   1.777  1.00  0.00           C  
ATOM    495  CE1 HIS A  33       2.880   6.478   3.121  1.00  0.00           C  
ATOM    496  NE2 HIS A  33       2.155   5.649   2.392  1.00  0.00           N  
ATOM    497  H   HIS A  33      -1.358   7.801   3.226  1.00  0.00           H  
ATOM    498  HA  HIS A  33       0.600   9.838   3.699  1.00  0.00           H  
ATOM    499  HB2 HIS A  33      -0.292   8.557   1.107  1.00  0.00           H  
ATOM    500  HB3 HIS A  33       1.137   9.567   1.309  1.00  0.00           H  
ATOM    501  HD1 HIS A  33       2.729   8.494   3.436  1.00  0.00           H  
ATOM    502  HD2 HIS A  33       0.397   5.956   1.116  1.00  0.00           H  
ATOM    503  HE1 HIS A  33       3.738   6.208   3.718  1.00  0.00           H  
ATOM    504  N   THR A  34      -2.112  10.572   1.977  1.00  0.00           N  
ATOM    505  CA  THR A  34      -2.938  11.674   1.501  1.00  0.00           C  
ATOM    506  C   THR A  34      -3.948  12.101   2.560  1.00  0.00           C  
ATOM    507  O   THR A  34      -4.872  11.358   2.886  1.00  0.00           O  
ATOM    508  CB  THR A  34      -3.692  11.295   0.213  1.00  0.00           C  
ATOM    509  OG1 THR A  34      -4.575  10.197   0.467  1.00  0.00           O  
ATOM    510  CG2 THR A  34      -2.718  10.923  -0.895  1.00  0.00           C  
ATOM    511  H   THR A  34      -2.431   9.652   1.868  1.00  0.00           H  
ATOM    512  HA  THR A  34      -2.287  12.507   1.281  1.00  0.00           H  
ATOM    513  HB  THR A  34      -4.273  12.147  -0.110  1.00  0.00           H  
ATOM    514  HG1 THR A  34      -4.112   9.370   0.309  1.00  0.00           H  
ATOM    515 HG21 THR A  34      -3.073  11.320  -1.834  1.00  0.00           H  
ATOM    516 HG22 THR A  34      -2.644   9.848  -0.964  1.00  0.00           H  
ATOM    517 HG23 THR A  34      -1.746  11.338  -0.673  1.00  0.00           H  
ATOM    518  N   GLY A  35      -3.765  13.305   3.095  1.00  0.00           N  
ATOM    519  CA  GLY A  35      -4.668  13.810   4.112  1.00  0.00           C  
ATOM    520  C   GLY A  35      -4.340  13.281   5.494  1.00  0.00           C  
ATOM    521  O   GLY A  35      -5.238  13.005   6.288  1.00  0.00           O  
ATOM    522  H   GLY A  35      -3.010  13.854   2.796  1.00  0.00           H  
ATOM    523  HA2 GLY A  35      -4.609  14.888   4.127  1.00  0.00           H  
ATOM    524  HA3 GLY A  35      -5.677  13.518   3.858  1.00  0.00           H  
ATOM    525  N   GLU A  36      -3.050  13.138   5.780  1.00  0.00           N  
ATOM    526  CA  GLU A  36      -2.606  12.636   7.075  1.00  0.00           C  
ATOM    527  C   GLU A  36      -1.094  12.776   7.225  1.00  0.00           C  
ATOM    528  O   GLU A  36      -0.371  12.892   6.236  1.00  0.00           O  
ATOM    529  CB  GLU A  36      -3.013  11.171   7.246  1.00  0.00           C  
ATOM    530  CG  GLU A  36      -4.380  10.990   7.885  1.00  0.00           C  
ATOM    531  CD  GLU A  36      -4.481   9.710   8.691  1.00  0.00           C  
ATOM    532  OE1 GLU A  36      -4.138   8.638   8.149  1.00  0.00           O  
ATOM    533  OE2 GLU A  36      -4.904   9.779   9.864  1.00  0.00           O  
ATOM    534  H   GLU A  36      -2.381  13.376   5.105  1.00  0.00           H  
ATOM    535  HA  GLU A  36      -3.087  13.225   7.842  1.00  0.00           H  
ATOM    536  HB2 GLU A  36      -3.026  10.698   6.275  1.00  0.00           H  
ATOM    537  HB3 GLU A  36      -2.281  10.677   7.867  1.00  0.00           H  
ATOM    538  HG2 GLU A  36      -4.571  11.826   8.540  1.00  0.00           H  
ATOM    539  HG3 GLU A  36      -5.127  10.967   7.105  1.00  0.00           H  
ATOM    540  N   ASN A  37      -0.624  12.765   8.468  1.00  0.00           N  
ATOM    541  CA  ASN A  37       0.801  12.891   8.747  1.00  0.00           C  
ATOM    542  C   ASN A  37       1.314  11.679   9.518  1.00  0.00           C  
ATOM    543  O   ASN A  37       1.466  11.707  10.740  1.00  0.00           O  
ATOM    544  CB  ASN A  37       1.075  14.169   9.544  1.00  0.00           C  
ATOM    545  CG  ASN A  37       0.649  15.418   8.796  1.00  0.00           C  
ATOM    546  OD1 ASN A  37       1.471  16.095   8.178  1.00  0.00           O  
ATOM    547  ND2 ASN A  37      -0.640  15.729   8.850  1.00  0.00           N  
ATOM    548  H   ASN A  37      -1.251  12.669   9.215  1.00  0.00           H  
ATOM    549  HA  ASN A  37       1.320  12.949   7.803  1.00  0.00           H  
ATOM    550  HB2 ASN A  37       0.530  14.128  10.476  1.00  0.00           H  
ATOM    551  HB3 ASN A  37       2.132  14.238   9.752  1.00  0.00           H  
ATOM    552 HD21 ASN A  37      -1.237  15.144   9.362  1.00  0.00           H  
ATOM    553 HD22 ASN A  37      -0.943  16.532   8.376  1.00  0.00           H  
ATOM    554  N   PRO A  38       1.589  10.587   8.789  1.00  0.00           N  
ATOM    555  CA  PRO A  38       2.091   9.344   9.383  1.00  0.00           C  
ATOM    556  C   PRO A  38       3.520   9.482   9.895  1.00  0.00           C  
ATOM    557  O   PRO A  38       4.374  10.068   9.231  1.00  0.00           O  
ATOM    558  CB  PRO A  38       2.032   8.348   8.222  1.00  0.00           C  
ATOM    559  CG  PRO A  38       2.123   9.189   6.996  1.00  0.00           C  
ATOM    560  CD  PRO A  38       1.432  10.482   7.329  1.00  0.00           C  
ATOM    561  HA  PRO A  38       1.453   9.002  10.185  1.00  0.00           H  
ATOM    562  HB2 PRO A  38       2.863   7.659   8.293  1.00  0.00           H  
ATOM    563  HB3 PRO A  38       1.101   7.802   8.258  1.00  0.00           H  
ATOM    564  HG2 PRO A  38       3.159   9.369   6.751  1.00  0.00           H  
ATOM    565  HG3 PRO A  38       1.622   8.696   6.176  1.00  0.00           H  
ATOM    566  HD2 PRO A  38       1.916  11.308   6.829  1.00  0.00           H  
ATOM    567  HD3 PRO A  38       0.388  10.433   7.056  1.00  0.00           H  
ATOM    568  N   SER A  39       3.774   8.937  11.081  1.00  0.00           N  
ATOM    569  CA  SER A  39       5.100   9.002  11.684  1.00  0.00           C  
ATOM    570  C   SER A  39       5.981   7.861  11.184  1.00  0.00           C  
ATOM    571  O   SER A  39       5.901   6.737  11.678  1.00  0.00           O  
ATOM    572  CB  SER A  39       4.993   8.948  13.209  1.00  0.00           C  
ATOM    573  OG  SER A  39       4.466  10.158  13.726  1.00  0.00           O  
ATOM    574  H   SER A  39       3.051   8.483  11.562  1.00  0.00           H  
ATOM    575  HA  SER A  39       5.549   9.941  11.396  1.00  0.00           H  
ATOM    576  HB2 SER A  39       4.343   8.135  13.493  1.00  0.00           H  
ATOM    577  HB3 SER A  39       5.975   8.788  13.630  1.00  0.00           H  
ATOM    578  HG  SER A  39       3.701  10.420  13.209  1.00  0.00           H  
ATOM    579  N   GLY A  40       6.822   8.159  10.198  1.00  0.00           N  
ATOM    580  CA  GLY A  40       7.707   7.149   9.647  1.00  0.00           C  
ATOM    581  C   GLY A  40       7.925   7.321   8.157  1.00  0.00           C  
ATOM    582  O   GLY A  40       7.210   6.749   7.333  1.00  0.00           O  
ATOM    583  H   GLY A  40       6.843   9.073   9.843  1.00  0.00           H  
ATOM    584  HA2 GLY A  40       8.661   7.209  10.149  1.00  0.00           H  
ATOM    585  HA3 GLY A  40       7.277   6.175   9.826  1.00  0.00           H  
ATOM    586  N   PRO A  41       8.932   8.127   7.791  1.00  0.00           N  
ATOM    587  CA  PRO A  41       9.265   8.392   6.388  1.00  0.00           C  
ATOM    588  C   PRO A  41       9.859   7.172   5.693  1.00  0.00           C  
ATOM    589  O   PRO A  41      10.158   6.165   6.334  1.00  0.00           O  
ATOM    590  CB  PRO A  41      10.301   9.516   6.475  1.00  0.00           C  
ATOM    591  CG  PRO A  41      10.916   9.360   7.823  1.00  0.00           C  
ATOM    592  CD  PRO A  41       9.825   8.842   8.719  1.00  0.00           C  
ATOM    593  HA  PRO A  41       8.404   8.737   5.835  1.00  0.00           H  
ATOM    594  HB2 PRO A  41      11.034   9.395   5.690  1.00  0.00           H  
ATOM    595  HB3 PRO A  41       9.811  10.472   6.374  1.00  0.00           H  
ATOM    596  HG2 PRO A  41      11.730   8.652   7.776  1.00  0.00           H  
ATOM    597  HG3 PRO A  41      11.269  10.317   8.178  1.00  0.00           H  
ATOM    598  HD2 PRO A  41      10.231   8.168   9.459  1.00  0.00           H  
ATOM    599  HD3 PRO A  41       9.308   9.661   9.196  1.00  0.00           H  
ATOM    600  N   SER A  42      10.026   7.270   4.378  1.00  0.00           N  
ATOM    601  CA  SER A  42      10.582   6.172   3.595  1.00  0.00           C  
ATOM    602  C   SER A  42      11.839   6.616   2.853  1.00  0.00           C  
ATOM    603  O   SER A  42      11.836   7.629   2.155  1.00  0.00           O  
ATOM    604  CB  SER A  42       9.544   5.653   2.597  1.00  0.00           C  
ATOM    605  OG  SER A  42       9.098   6.689   1.740  1.00  0.00           O  
ATOM    606  H   SER A  42       9.768   8.099   3.923  1.00  0.00           H  
ATOM    607  HA  SER A  42      10.842   5.377   4.277  1.00  0.00           H  
ATOM    608  HB2 SER A  42       9.985   4.871   1.998  1.00  0.00           H  
ATOM    609  HB3 SER A  42       8.696   5.258   3.138  1.00  0.00           H  
ATOM    610  HG  SER A  42       8.415   6.351   1.157  1.00  0.00           H  
ATOM    611  N   SER A  43      12.913   5.849   3.010  1.00  0.00           N  
ATOM    612  CA  SER A  43      14.180   6.163   2.360  1.00  0.00           C  
ATOM    613  C   SER A  43      15.158   4.999   2.482  1.00  0.00           C  
ATOM    614  O   SER A  43      15.218   4.330   3.513  1.00  0.00           O  
ATOM    615  CB  SER A  43      14.792   7.425   2.971  1.00  0.00           C  
ATOM    616  OG  SER A  43      15.787   7.972   2.123  1.00  0.00           O  
ATOM    617  H   SER A  43      12.853   5.053   3.580  1.00  0.00           H  
ATOM    618  HA  SER A  43      13.979   6.341   1.314  1.00  0.00           H  
ATOM    619  HB2 SER A  43      14.018   8.162   3.119  1.00  0.00           H  
ATOM    620  HB3 SER A  43      15.241   7.179   3.922  1.00  0.00           H  
ATOM    621  HG  SER A  43      16.284   7.260   1.713  1.00  0.00           H  
ATOM    622  N   GLY A  44      15.923   4.762   1.421  1.00  0.00           N  
ATOM    623  CA  GLY A  44      16.888   3.679   1.429  1.00  0.00           C  
ATOM    624  C   GLY A  44      16.469   2.522   0.543  1.00  0.00           C  
ATOM    625  O   GLY A  44      15.396   1.961   0.759  1.00  0.00           O  
ATOM    626  H   GLY A  44      15.831   5.328   0.626  1.00  0.00           H  
ATOM    627  HA2 GLY A  44      17.839   4.056   1.085  1.00  0.00           H  
ATOM    628  HA3 GLY A  44      17.000   3.319   2.441  1.00  0.00           H  
TER     629      GLY A  44                                                      
HETATM  630 ZN    ZN A 201       2.115   3.922   0.834  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      21.289 -15.000  -0.736  1.00  0.00           N  
ATOM      2  CA  GLY A   1      21.028 -15.443  -2.093  1.00  0.00           C  
ATOM      3  C   GLY A   1      19.984 -16.541  -2.154  1.00  0.00           C  
ATOM      4  O   GLY A   1      20.315 -17.725  -2.095  1.00  0.00           O  
ATOM      5  H1  GLY A   1      20.545 -14.892  -0.107  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      20.684 -14.601  -2.676  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      21.948 -15.813  -2.522  1.00  0.00           H  
ATOM      8  N   SER A   2      18.720 -16.147  -2.271  1.00  0.00           N  
ATOM      9  CA  SER A   2      17.623 -17.106  -2.334  1.00  0.00           C  
ATOM     10  C   SER A   2      16.343 -16.436  -2.823  1.00  0.00           C  
ATOM     11  O   SER A   2      16.237 -15.210  -2.836  1.00  0.00           O  
ATOM     12  CB  SER A   2      17.390 -17.737  -0.960  1.00  0.00           C  
ATOM     13  OG  SER A   2      16.775 -19.008  -1.080  1.00  0.00           O  
ATOM     14  H   SER A   2      18.520 -15.188  -2.313  1.00  0.00           H  
ATOM     15  HA  SER A   2      17.900 -17.881  -3.034  1.00  0.00           H  
ATOM     16  HB2 SER A   2      18.337 -17.855  -0.455  1.00  0.00           H  
ATOM     17  HB3 SER A   2      16.748 -17.094  -0.376  1.00  0.00           H  
ATOM     18  HG  SER A   2      16.806 -19.460  -0.234  1.00  0.00           H  
ATOM     19  N   SER A   3      15.372 -17.251  -3.224  1.00  0.00           N  
ATOM     20  CA  SER A   3      14.099 -16.738  -3.718  1.00  0.00           C  
ATOM     21  C   SER A   3      13.077 -17.863  -3.854  1.00  0.00           C  
ATOM     22  O   SER A   3      13.399 -19.036  -3.669  1.00  0.00           O  
ATOM     23  CB  SER A   3      14.294 -16.044  -5.067  1.00  0.00           C  
ATOM     24  OG  SER A   3      14.946 -16.899  -5.991  1.00  0.00           O  
ATOM     25  H   SER A   3      15.517 -18.220  -3.189  1.00  0.00           H  
ATOM     26  HA  SER A   3      13.732 -16.018  -3.002  1.00  0.00           H  
ATOM     27  HB2 SER A   3      13.331 -15.768  -5.469  1.00  0.00           H  
ATOM     28  HB3 SER A   3      14.895 -15.157  -4.929  1.00  0.00           H  
ATOM     29  HG  SER A   3      14.415 -16.974  -6.787  1.00  0.00           H  
ATOM     30  N   GLY A   4      11.841 -17.495  -4.179  1.00  0.00           N  
ATOM     31  CA  GLY A   4      10.790 -18.482  -4.334  1.00  0.00           C  
ATOM     32  C   GLY A   4       9.459 -17.859  -4.704  1.00  0.00           C  
ATOM     33  O   GLY A   4       9.243 -17.475  -5.853  1.00  0.00           O  
ATOM     34  H   GLY A   4      11.642 -16.544  -4.314  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      11.077 -19.179  -5.108  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      10.676 -19.020  -3.404  1.00  0.00           H  
ATOM     37  N   SER A   5       8.562 -17.759  -3.728  1.00  0.00           N  
ATOM     38  CA  SER A   5       7.243 -17.183  -3.957  1.00  0.00           C  
ATOM     39  C   SER A   5       7.178 -15.749  -3.441  1.00  0.00           C  
ATOM     40  O   SER A   5       6.684 -15.495  -2.342  1.00  0.00           O  
ATOM     41  CB  SER A   5       6.167 -18.031  -3.276  1.00  0.00           C  
ATOM     42  OG  SER A   5       5.760 -19.103  -4.109  1.00  0.00           O  
ATOM     43  H   SER A   5       8.793 -18.084  -2.832  1.00  0.00           H  
ATOM     44  HA  SER A   5       7.064 -17.178  -5.022  1.00  0.00           H  
ATOM     45  HB2 SER A   5       6.560 -18.435  -2.356  1.00  0.00           H  
ATOM     46  HB3 SER A   5       5.308 -17.412  -3.060  1.00  0.00           H  
ATOM     47  HG  SER A   5       4.836 -19.306  -3.942  1.00  0.00           H  
ATOM     48  N   SER A   6       7.682 -14.815  -4.241  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.687 -13.406  -3.864  1.00  0.00           C  
ATOM     50  C   SER A   6       6.789 -12.593  -4.792  1.00  0.00           C  
ATOM     51  O   SER A   6       6.548 -12.979  -5.935  1.00  0.00           O  
ATOM     52  CB  SER A   6       9.112 -12.852  -3.899  1.00  0.00           C  
ATOM     53  OG  SER A   6       9.573 -12.714  -5.232  1.00  0.00           O  
ATOM     54  H   SER A   6       8.063 -15.081  -5.105  1.00  0.00           H  
ATOM     55  HA  SER A   6       7.305 -13.332  -2.857  1.00  0.00           H  
ATOM     56  HB2 SER A   6       9.130 -11.883  -3.423  1.00  0.00           H  
ATOM     57  HB3 SER A   6       9.771 -13.526  -3.370  1.00  0.00           H  
ATOM     58  HG  SER A   6       9.064 -13.289  -5.808  1.00  0.00           H  
ATOM     59  N   GLY A   7       6.298 -11.464  -4.290  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.433 -10.613  -5.086  1.00  0.00           C  
ATOM     61  C   GLY A   7       4.473 -11.408  -5.949  1.00  0.00           C  
ATOM     62  O   GLY A   7       4.494 -11.298  -7.174  1.00  0.00           O  
ATOM     63  H   GLY A   7       6.525 -11.207  -3.372  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       4.864  -9.977  -4.425  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       6.045  -9.994  -5.726  1.00  0.00           H  
ATOM     66  N   GLU A   8       3.630 -12.212  -5.308  1.00  0.00           N  
ATOM     67  CA  GLU A   8       2.660 -13.030  -6.026  1.00  0.00           C  
ATOM     68  C   GLU A   8       1.515 -12.174  -6.559  1.00  0.00           C  
ATOM     69  O   GLU A   8       0.434 -12.126  -5.972  1.00  0.00           O  
ATOM     70  CB  GLU A   8       2.109 -14.127  -5.113  1.00  0.00           C  
ATOM     71  CG  GLU A   8       3.087 -15.263  -4.868  1.00  0.00           C  
ATOM     72  CD  GLU A   8       3.018 -16.334  -5.940  1.00  0.00           C  
ATOM     73  OE1 GLU A   8       3.425 -16.053  -7.086  1.00  0.00           O  
ATOM     74  OE2 GLU A   8       2.557 -17.453  -5.631  1.00  0.00           O  
ATOM     75  H   GLU A   8       3.662 -12.256  -4.330  1.00  0.00           H  
ATOM     76  HA  GLU A   8       3.168 -13.490  -6.860  1.00  0.00           H  
ATOM     77  HB2 GLU A   8       1.851 -13.689  -4.160  1.00  0.00           H  
ATOM     78  HB3 GLU A   8       1.217 -14.538  -5.563  1.00  0.00           H  
ATOM     79  HG2 GLU A   8       4.089 -14.861  -4.847  1.00  0.00           H  
ATOM     80  HG3 GLU A   8       2.862 -15.716  -3.913  1.00  0.00           H  
ATOM     81  N   LYS A   9       1.761 -11.497  -7.676  1.00  0.00           N  
ATOM     82  CA  LYS A   9       0.752 -10.642  -8.291  1.00  0.00           C  
ATOM     83  C   LYS A   9      -0.045  -9.891  -7.229  1.00  0.00           C  
ATOM     84  O   LYS A   9      -1.258  -9.717  -7.355  1.00  0.00           O  
ATOM     85  CB  LYS A   9      -0.194 -11.477  -9.157  1.00  0.00           C  
ATOM     86  CG  LYS A   9       0.524 -12.399 -10.128  1.00  0.00           C  
ATOM     87  CD  LYS A   9      -0.307 -13.631 -10.445  1.00  0.00           C  
ATOM     88  CE  LYS A   9      -0.254 -14.645  -9.312  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      -1.210 -15.766  -9.527  1.00  0.00           N  
ATOM     90  H   LYS A   9       2.642 -11.575  -8.098  1.00  0.00           H  
ATOM     91  HA  LYS A   9       1.261  -9.925  -8.917  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      -0.815 -12.081  -8.512  1.00  0.00           H  
ATOM     93  HB3 LYS A   9      -0.824 -10.809  -9.727  1.00  0.00           H  
ATOM     94  HG2 LYS A   9       0.716 -11.862 -11.045  1.00  0.00           H  
ATOM     95  HG3 LYS A   9       1.461 -12.710  -9.688  1.00  0.00           H  
ATOM     96  HD2 LYS A   9      -1.333 -13.333 -10.598  1.00  0.00           H  
ATOM     97  HD3 LYS A   9       0.075 -14.090 -11.346  1.00  0.00           H  
ATOM     98  HE2 LYS A   9       0.747 -15.044  -9.250  1.00  0.00           H  
ATOM     99  HE3 LYS A   9      -0.500 -14.145  -8.387  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9      -0.692 -16.656  -9.670  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      -1.797 -15.580 -10.365  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      -1.831 -15.869  -8.699  1.00  0.00           H  
ATOM    103  N   LEU A  10       0.645  -9.445  -6.185  1.00  0.00           N  
ATOM    104  CA  LEU A  10       0.002  -8.709  -5.102  1.00  0.00           C  
ATOM    105  C   LEU A  10       0.028  -7.208  -5.371  1.00  0.00           C  
ATOM    106  O   LEU A  10       0.871  -6.717  -6.122  1.00  0.00           O  
ATOM    107  CB  LEU A  10       0.694  -9.012  -3.772  1.00  0.00           C  
ATOM    108  CG  LEU A  10       0.893 -10.492  -3.440  1.00  0.00           C  
ATOM    109  CD1 LEU A  10       1.868 -10.653  -2.284  1.00  0.00           C  
ATOM    110  CD2 LEU A  10      -0.440 -11.149  -3.113  1.00  0.00           C  
ATOM    111  H   LEU A  10       1.609  -9.613  -6.140  1.00  0.00           H  
ATOM    112  HA  LEU A  10      -1.027  -9.034  -5.045  1.00  0.00           H  
ATOM    113  HB2 LEU A  10       1.666  -8.544  -3.791  1.00  0.00           H  
ATOM    114  HB3 LEU A  10       0.101  -8.572  -2.983  1.00  0.00           H  
ATOM    115  HG  LEU A  10       1.312 -10.994  -4.302  1.00  0.00           H  
ATOM    116 HD11 LEU A  10       2.596  -9.857  -2.313  1.00  0.00           H  
ATOM    117 HD12 LEU A  10       2.372 -11.605  -2.369  1.00  0.00           H  
ATOM    118 HD13 LEU A  10       1.327 -10.615  -1.350  1.00  0.00           H  
ATOM    119 HD21 LEU A  10      -0.571 -11.181  -2.041  1.00  0.00           H  
ATOM    120 HD22 LEU A  10      -0.452 -12.154  -3.508  1.00  0.00           H  
ATOM    121 HD23 LEU A  10      -1.242 -10.578  -3.558  1.00  0.00           H  
ATOM    122  N   HIS A  11      -0.899  -6.484  -4.752  1.00  0.00           N  
ATOM    123  CA  HIS A  11      -0.980  -5.038  -4.923  1.00  0.00           C  
ATOM    124  C   HIS A  11      -0.179  -4.317  -3.843  1.00  0.00           C  
ATOM    125  O   HIS A  11      -0.376  -4.553  -2.651  1.00  0.00           O  
ATOM    126  CB  HIS A  11      -2.438  -4.580  -4.885  1.00  0.00           C  
ATOM    127  CG  HIS A  11      -3.117  -4.630  -6.219  1.00  0.00           C  
ATOM    128  ND1 HIS A  11      -3.049  -3.604  -7.137  1.00  0.00           N  
ATOM    129  CD2 HIS A  11      -3.880  -5.593  -6.788  1.00  0.00           C  
ATOM    130  CE1 HIS A  11      -3.742  -3.933  -8.213  1.00  0.00           C  
ATOM    131  NE2 HIS A  11      -4.256  -5.135  -8.027  1.00  0.00           N  
ATOM    132  H   HIS A  11      -1.543  -6.933  -4.166  1.00  0.00           H  
ATOM    133  HA  HIS A  11      -0.560  -4.794  -5.887  1.00  0.00           H  
ATOM    134  HB2 HIS A  11      -2.990  -5.214  -4.208  1.00  0.00           H  
ATOM    135  HB3 HIS A  11      -2.479  -3.560  -4.529  1.00  0.00           H  
ATOM    136  HD2 HIS A  11      -4.145  -6.545  -6.349  1.00  0.00           H  
ATOM    137  HE1 HIS A  11      -3.867  -3.323  -9.096  1.00  0.00           H  
ATOM    138  HE2 HIS A  11      -4.883  -5.581  -8.633  1.00  0.00           H  
ATOM    139  N   GLU A  12       0.724  -3.440  -4.269  1.00  0.00           N  
ATOM    140  CA  GLU A  12       1.555  -2.687  -3.337  1.00  0.00           C  
ATOM    141  C   GLU A  12       1.330  -1.186  -3.498  1.00  0.00           C  
ATOM    142  O   GLU A  12       0.817  -0.730  -4.520  1.00  0.00           O  
ATOM    143  CB  GLU A  12       3.033  -3.019  -3.553  1.00  0.00           C  
ATOM    144  CG  GLU A  12       3.618  -2.397  -4.810  1.00  0.00           C  
ATOM    145  CD  GLU A  12       4.917  -3.054  -5.235  1.00  0.00           C  
ATOM    146  OE1 GLU A  12       5.937  -2.852  -4.543  1.00  0.00           O  
ATOM    147  OE2 GLU A  12       4.915  -3.768  -6.259  1.00  0.00           O  
ATOM    148  H   GLU A  12       0.834  -3.296  -5.232  1.00  0.00           H  
ATOM    149  HA  GLU A  12       1.274  -2.975  -2.335  1.00  0.00           H  
ATOM    150  HB2 GLU A  12       3.597  -2.664  -2.704  1.00  0.00           H  
ATOM    151  HB3 GLU A  12       3.141  -4.091  -3.623  1.00  0.00           H  
ATOM    152  HG2 GLU A  12       2.903  -2.497  -5.613  1.00  0.00           H  
ATOM    153  HG3 GLU A  12       3.805  -1.350  -4.625  1.00  0.00           H  
ATOM    154  N   CYS A  13       1.718  -0.423  -2.481  1.00  0.00           N  
ATOM    155  CA  CYS A  13       1.560   1.026  -2.508  1.00  0.00           C  
ATOM    156  C   CYS A  13       2.471   1.654  -3.558  1.00  0.00           C  
ATOM    157  O   CYS A  13       3.378   1.003  -4.077  1.00  0.00           O  
ATOM    158  CB  CYS A  13       1.866   1.619  -1.131  1.00  0.00           C  
ATOM    159  SG  CYS A  13       1.315   3.343  -0.924  1.00  0.00           S  
ATOM    160  H   CYS A  13       2.121  -0.845  -1.693  1.00  0.00           H  
ATOM    161  HA  CYS A  13       0.534   1.243  -2.763  1.00  0.00           H  
ATOM    162  HB2 CYS A  13       1.373   1.025  -0.374  1.00  0.00           H  
ATOM    163  HB3 CYS A  13       2.932   1.591  -0.965  1.00  0.00           H  
ATOM    164  N   SER A  14       2.224   2.923  -3.865  1.00  0.00           N  
ATOM    165  CA  SER A  14       3.020   3.639  -4.856  1.00  0.00           C  
ATOM    166  C   SER A  14       3.884   4.706  -4.191  1.00  0.00           C  
ATOM    167  O   SER A  14       4.817   5.230  -4.798  1.00  0.00           O  
ATOM    168  CB  SER A  14       2.109   4.284  -5.903  1.00  0.00           C  
ATOM    169  OG  SER A  14       2.849   4.688  -7.042  1.00  0.00           O  
ATOM    170  H   SER A  14       1.487   3.389  -3.417  1.00  0.00           H  
ATOM    171  HA  SER A  14       3.664   2.923  -5.344  1.00  0.00           H  
ATOM    172  HB2 SER A  14       1.358   3.572  -6.211  1.00  0.00           H  
ATOM    173  HB3 SER A  14       1.629   5.151  -5.473  1.00  0.00           H  
ATOM    174  HG  SER A  14       2.956   3.942  -7.636  1.00  0.00           H  
ATOM    175  N   GLU A  15       3.565   5.021  -2.939  1.00  0.00           N  
ATOM    176  CA  GLU A  15       4.312   6.026  -2.191  1.00  0.00           C  
ATOM    177  C   GLU A  15       5.390   5.373  -1.331  1.00  0.00           C  
ATOM    178  O   GLU A  15       6.528   5.842  -1.281  1.00  0.00           O  
ATOM    179  CB  GLU A  15       3.366   6.844  -1.310  1.00  0.00           C  
ATOM    180  CG  GLU A  15       2.600   7.915  -2.069  1.00  0.00           C  
ATOM    181  CD  GLU A  15       1.578   8.625  -1.204  1.00  0.00           C  
ATOM    182  OE1 GLU A  15       0.577   7.985  -0.820  1.00  0.00           O  
ATOM    183  OE2 GLU A  15       1.780   9.822  -0.910  1.00  0.00           O  
ATOM    184  H   GLU A  15       2.810   4.568  -2.509  1.00  0.00           H  
ATOM    185  HA  GLU A  15       4.786   6.684  -2.903  1.00  0.00           H  
ATOM    186  HB2 GLU A  15       2.652   6.176  -0.851  1.00  0.00           H  
ATOM    187  HB3 GLU A  15       3.944   7.327  -0.535  1.00  0.00           H  
ATOM    188  HG2 GLU A  15       3.302   8.645  -2.443  1.00  0.00           H  
ATOM    189  HG3 GLU A  15       2.088   7.452  -2.900  1.00  0.00           H  
ATOM    190  N   CYS A  16       5.024   4.290  -0.654  1.00  0.00           N  
ATOM    191  CA  CYS A  16       5.958   3.573   0.206  1.00  0.00           C  
ATOM    192  C   CYS A  16       6.351   2.235  -0.415  1.00  0.00           C  
ATOM    193  O   CYS A  16       7.311   1.598   0.017  1.00  0.00           O  
ATOM    194  CB  CYS A  16       5.340   3.345   1.587  1.00  0.00           C  
ATOM    195  SG  CYS A  16       3.747   2.461   1.552  1.00  0.00           S  
ATOM    196  H   CYS A  16       4.102   3.965  -0.735  1.00  0.00           H  
ATOM    197  HA  CYS A  16       6.843   4.180   0.313  1.00  0.00           H  
ATOM    198  HB2 CYS A  16       6.024   2.764   2.187  1.00  0.00           H  
ATOM    199  HB3 CYS A  16       5.175   4.301   2.061  1.00  0.00           H  
ATOM    200  N   ARG A  17       5.602   1.817  -1.430  1.00  0.00           N  
ATOM    201  CA  ARG A  17       5.871   0.556  -2.109  1.00  0.00           C  
ATOM    202  C   ARG A  17       5.714  -0.622  -1.151  1.00  0.00           C  
ATOM    203  O   ARG A  17       6.511  -1.560  -1.167  1.00  0.00           O  
ATOM    204  CB  ARG A  17       7.282   0.561  -2.700  1.00  0.00           C  
ATOM    205  CG  ARG A  17       7.468   1.570  -3.822  1.00  0.00           C  
ATOM    206  CD  ARG A  17       6.735   1.142  -5.083  1.00  0.00           C  
ATOM    207  NE  ARG A  17       7.561   0.289  -5.934  1.00  0.00           N  
ATOM    208  CZ  ARG A  17       8.434   0.758  -6.818  1.00  0.00           C  
ATOM    209  NH1 ARG A  17       8.594   2.066  -6.967  1.00  0.00           N  
ATOM    210  NH2 ARG A  17       9.149  -0.082  -7.556  1.00  0.00           N  
ATOM    211  H   ARG A  17       4.849   2.370  -1.728  1.00  0.00           H  
ATOM    212  HA  ARG A  17       5.155   0.451  -2.910  1.00  0.00           H  
ATOM    213  HB2 ARG A  17       7.987   0.794  -1.916  1.00  0.00           H  
ATOM    214  HB3 ARG A  17       7.500  -0.422  -3.089  1.00  0.00           H  
ATOM    215  HG2 ARG A  17       7.083   2.526  -3.501  1.00  0.00           H  
ATOM    216  HG3 ARG A  17       8.522   1.660  -4.041  1.00  0.00           H  
ATOM    217  HD2 ARG A  17       5.846   0.599  -4.800  1.00  0.00           H  
ATOM    218  HD3 ARG A  17       6.455   2.025  -5.638  1.00  0.00           H  
ATOM    219  HE  ARG A  17       7.458  -0.681  -5.840  1.00  0.00           H  
ATOM    220 HH11 ARG A  17       8.058   2.701  -6.412  1.00  0.00           H  
ATOM    221 HH12 ARG A  17       9.253   2.416  -7.633  1.00  0.00           H  
ATOM    222 HH21 ARG A  17       9.031  -1.068  -7.447  1.00  0.00           H  
ATOM    223 HH22 ARG A  17       9.805   0.272  -8.221  1.00  0.00           H  
ATOM    224  N   LYS A  18       4.681  -0.566  -0.318  1.00  0.00           N  
ATOM    225  CA  LYS A  18       4.417  -1.627   0.647  1.00  0.00           C  
ATOM    226  C   LYS A  18       3.429  -2.642   0.083  1.00  0.00           C  
ATOM    227  O   LYS A  18       2.512  -2.287  -0.659  1.00  0.00           O  
ATOM    228  CB  LYS A  18       3.870  -1.036   1.949  1.00  0.00           C  
ATOM    229  CG  LYS A  18       4.949  -0.689   2.960  1.00  0.00           C  
ATOM    230  CD  LYS A  18       4.370   0.021   4.172  1.00  0.00           C  
ATOM    231  CE  LYS A  18       3.961  -0.966   5.255  1.00  0.00           C  
ATOM    232  NZ  LYS A  18       5.144  -1.573   5.926  1.00  0.00           N  
ATOM    233  H   LYS A  18       4.080   0.209  -0.352  1.00  0.00           H  
ATOM    234  HA  LYS A  18       5.351  -2.127   0.853  1.00  0.00           H  
ATOM    235  HB2 LYS A  18       3.319  -0.136   1.718  1.00  0.00           H  
ATOM    236  HB3 LYS A  18       3.199  -1.753   2.401  1.00  0.00           H  
ATOM    237  HG2 LYS A  18       5.430  -1.600   3.286  1.00  0.00           H  
ATOM    238  HG3 LYS A  18       5.677  -0.044   2.489  1.00  0.00           H  
ATOM    239  HD2 LYS A  18       5.114   0.692   4.575  1.00  0.00           H  
ATOM    240  HD3 LYS A  18       3.501   0.586   3.866  1.00  0.00           H  
ATOM    241  HE2 LYS A  18       3.367  -0.447   5.991  1.00  0.00           H  
ATOM    242  HE3 LYS A  18       3.371  -1.750   4.804  1.00  0.00           H  
ATOM    243  HZ1 LYS A  18       5.130  -2.606   5.810  1.00  0.00           H  
ATOM    244  HZ2 LYS A  18       5.132  -1.349   6.942  1.00  0.00           H  
ATOM    245  HZ3 LYS A  18       6.021  -1.200   5.511  1.00  0.00           H  
ATOM    246  N   THR A  19       3.620  -3.909   0.439  1.00  0.00           N  
ATOM    247  CA  THR A  19       2.746  -4.975  -0.032  1.00  0.00           C  
ATOM    248  C   THR A  19       1.535  -5.137   0.880  1.00  0.00           C  
ATOM    249  O   THR A  19       1.617  -4.901   2.086  1.00  0.00           O  
ATOM    250  CB  THR A  19       3.494  -6.319  -0.115  1.00  0.00           C  
ATOM    251  OG1 THR A  19       4.049  -6.651   1.162  1.00  0.00           O  
ATOM    252  CG2 THR A  19       4.603  -6.258  -1.155  1.00  0.00           C  
ATOM    253  H   THR A  19       4.368  -4.129   1.032  1.00  0.00           H  
ATOM    254  HA  THR A  19       2.405  -4.715  -1.023  1.00  0.00           H  
ATOM    255  HB  THR A  19       2.791  -7.088  -0.405  1.00  0.00           H  
ATOM    256  HG1 THR A  19       3.353  -6.650   1.824  1.00  0.00           H  
ATOM    257 HG21 THR A  19       4.521  -5.337  -1.713  1.00  0.00           H  
ATOM    258 HG22 THR A  19       4.512  -7.097  -1.829  1.00  0.00           H  
ATOM    259 HG23 THR A  19       5.562  -6.295  -0.660  1.00  0.00           H  
ATOM    260  N   PHE A  20       0.411  -5.541   0.298  1.00  0.00           N  
ATOM    261  CA  PHE A  20      -0.818  -5.734   1.059  1.00  0.00           C  
ATOM    262  C   PHE A  20      -1.486  -7.054   0.687  1.00  0.00           C  
ATOM    263  O   PHE A  20      -1.353  -7.535  -0.438  1.00  0.00           O  
ATOM    264  CB  PHE A  20      -1.784  -4.573   0.811  1.00  0.00           C  
ATOM    265  CG  PHE A  20      -1.237  -3.238   1.230  1.00  0.00           C  
ATOM    266  CD1 PHE A  20      -0.263  -2.605   0.475  1.00  0.00           C  
ATOM    267  CD2 PHE A  20      -1.696  -2.617   2.381  1.00  0.00           C  
ATOM    268  CE1 PHE A  20       0.242  -1.377   0.858  1.00  0.00           C  
ATOM    269  CE2 PHE A  20      -1.195  -1.389   2.768  1.00  0.00           C  
ATOM    270  CZ  PHE A  20      -0.224  -0.769   2.007  1.00  0.00           C  
ATOM    271  H   PHE A  20       0.408  -5.713  -0.668  1.00  0.00           H  
ATOM    272  HA  PHE A  20      -0.558  -5.758   2.106  1.00  0.00           H  
ATOM    273  HB2 PHE A  20      -2.010  -4.521  -0.243  1.00  0.00           H  
ATOM    274  HB3 PHE A  20      -2.695  -4.748   1.363  1.00  0.00           H  
ATOM    275  HD1 PHE A  20       0.103  -3.081  -0.424  1.00  0.00           H  
ATOM    276  HD2 PHE A  20      -2.455  -3.101   2.978  1.00  0.00           H  
ATOM    277  HE1 PHE A  20       1.001  -0.895   0.260  1.00  0.00           H  
ATOM    278  HE2 PHE A  20      -1.561  -0.915   3.667  1.00  0.00           H  
ATOM    279  HZ  PHE A  20       0.169   0.191   2.307  1.00  0.00           H  
ATOM    280  N   SER A  21      -2.205  -7.636   1.642  1.00  0.00           N  
ATOM    281  CA  SER A  21      -2.891  -8.903   1.417  1.00  0.00           C  
ATOM    282  C   SER A  21      -3.931  -8.769   0.309  1.00  0.00           C  
ATOM    283  O   SER A  21      -4.015  -9.611  -0.585  1.00  0.00           O  
ATOM    284  CB  SER A  21      -3.562  -9.379   2.707  1.00  0.00           C  
ATOM    285  OG  SER A  21      -4.533  -8.447   3.151  1.00  0.00           O  
ATOM    286  H   SER A  21      -2.274  -7.203   2.519  1.00  0.00           H  
ATOM    287  HA  SER A  21      -2.153  -9.631   1.116  1.00  0.00           H  
ATOM    288  HB2 SER A  21      -4.046 -10.328   2.529  1.00  0.00           H  
ATOM    289  HB3 SER A  21      -2.813  -9.496   3.477  1.00  0.00           H  
ATOM    290  HG  SER A  21      -5.405  -8.736   2.873  1.00  0.00           H  
ATOM    291  N   PHE A  22      -4.723  -7.703   0.375  1.00  0.00           N  
ATOM    292  CA  PHE A  22      -5.759  -7.458  -0.621  1.00  0.00           C  
ATOM    293  C   PHE A  22      -5.767  -5.993  -1.048  1.00  0.00           C  
ATOM    294  O   PHE A  22      -5.734  -5.090  -0.211  1.00  0.00           O  
ATOM    295  CB  PHE A  22      -7.131  -7.847  -0.067  1.00  0.00           C  
ATOM    296  CG  PHE A  22      -7.131  -9.156   0.670  1.00  0.00           C  
ATOM    297  CD1 PHE A  22      -6.677 -10.312   0.055  1.00  0.00           C  
ATOM    298  CD2 PHE A  22      -7.584  -9.230   1.977  1.00  0.00           C  
ATOM    299  CE1 PHE A  22      -6.677 -11.518   0.731  1.00  0.00           C  
ATOM    300  CE2 PHE A  22      -7.586 -10.433   2.658  1.00  0.00           C  
ATOM    301  CZ  PHE A  22      -7.131 -11.578   2.034  1.00  0.00           C  
ATOM    302  H   PHE A  22      -4.608  -7.067   1.112  1.00  0.00           H  
ATOM    303  HA  PHE A  22      -5.541  -8.070  -1.482  1.00  0.00           H  
ATOM    304  HB2 PHE A  22      -7.465  -7.082   0.617  1.00  0.00           H  
ATOM    305  HB3 PHE A  22      -7.832  -7.925  -0.885  1.00  0.00           H  
ATOM    306  HD1 PHE A  22      -6.321 -10.266  -0.963  1.00  0.00           H  
ATOM    307  HD2 PHE A  22      -7.941  -8.334   2.466  1.00  0.00           H  
ATOM    308  HE1 PHE A  22      -6.320 -12.411   0.241  1.00  0.00           H  
ATOM    309  HE2 PHE A  22      -7.941 -10.477   3.676  1.00  0.00           H  
ATOM    310  HZ  PHE A  22      -7.132 -12.519   2.564  1.00  0.00           H  
ATOM    311  N   HIS A  23      -5.810  -5.764  -2.357  1.00  0.00           N  
ATOM    312  CA  HIS A  23      -5.823  -4.409  -2.896  1.00  0.00           C  
ATOM    313  C   HIS A  23      -6.709  -3.497  -2.053  1.00  0.00           C  
ATOM    314  O   HIS A  23      -6.294  -2.411  -1.650  1.00  0.00           O  
ATOM    315  CB  HIS A  23      -6.312  -4.418  -4.344  1.00  0.00           C  
ATOM    316  CG  HIS A  23      -5.996  -3.159  -5.091  1.00  0.00           C  
ATOM    317  ND1 HIS A  23      -5.514  -3.151  -6.383  1.00  0.00           N  
ATOM    318  CD2 HIS A  23      -6.097  -1.861  -4.721  1.00  0.00           C  
ATOM    319  CE1 HIS A  23      -5.331  -1.903  -6.775  1.00  0.00           C  
ATOM    320  NE2 HIS A  23      -5.678  -1.100  -5.785  1.00  0.00           N  
ATOM    321  H   HIS A  23      -5.835  -6.525  -2.974  1.00  0.00           H  
ATOM    322  HA  HIS A  23      -4.812  -4.032  -2.869  1.00  0.00           H  
ATOM    323  HB2 HIS A  23      -5.847  -5.240  -4.869  1.00  0.00           H  
ATOM    324  HB3 HIS A  23      -7.384  -4.551  -4.355  1.00  0.00           H  
ATOM    325  HD2 HIS A  23      -6.443  -1.491  -3.766  1.00  0.00           H  
ATOM    326  HE1 HIS A  23      -4.961  -1.591  -7.740  1.00  0.00           H  
ATOM    327  HE2 HIS A  23      -5.559  -0.128  -5.779  1.00  0.00           H  
ATOM    328  N   SER A  24      -7.933  -3.946  -1.791  1.00  0.00           N  
ATOM    329  CA  SER A  24      -8.880  -3.169  -1.001  1.00  0.00           C  
ATOM    330  C   SER A  24      -8.160  -2.387   0.095  1.00  0.00           C  
ATOM    331  O   SER A  24      -8.354  -1.181   0.239  1.00  0.00           O  
ATOM    332  CB  SER A  24      -9.933  -4.088  -0.379  1.00  0.00           C  
ATOM    333  OG  SER A  24     -10.801  -4.612  -1.370  1.00  0.00           O  
ATOM    334  H   SER A  24      -8.206  -4.820  -2.141  1.00  0.00           H  
ATOM    335  HA  SER A  24      -9.369  -2.470  -1.663  1.00  0.00           H  
ATOM    336  HB2 SER A  24      -9.442  -4.907   0.122  1.00  0.00           H  
ATOM    337  HB3 SER A  24     -10.519  -3.527   0.335  1.00  0.00           H  
ATOM    338  HG  SER A  24     -10.302  -4.792  -2.170  1.00  0.00           H  
ATOM    339  N   GLN A  25      -7.330  -3.086   0.863  1.00  0.00           N  
ATOM    340  CA  GLN A  25      -6.582  -2.458   1.945  1.00  0.00           C  
ATOM    341  C   GLN A  25      -5.635  -1.391   1.406  1.00  0.00           C  
ATOM    342  O   GLN A  25      -5.670  -0.239   1.839  1.00  0.00           O  
ATOM    343  CB  GLN A  25      -5.792  -3.511   2.725  1.00  0.00           C  
ATOM    344  CG  GLN A  25      -6.591  -4.170   3.838  1.00  0.00           C  
ATOM    345  CD  GLN A  25      -6.506  -3.408   5.146  1.00  0.00           C  
ATOM    346  OE1 GLN A  25      -7.524  -3.007   5.711  1.00  0.00           O  
ATOM    347  NE2 GLN A  25      -5.289  -3.205   5.636  1.00  0.00           N  
ATOM    348  H   GLN A  25      -7.218  -4.044   0.697  1.00  0.00           H  
ATOM    349  HA  GLN A  25      -7.291  -1.989   2.610  1.00  0.00           H  
ATOM    350  HB2 GLN A  25      -5.467  -4.280   2.040  1.00  0.00           H  
ATOM    351  HB3 GLN A  25      -4.924  -3.041   3.164  1.00  0.00           H  
ATOM    352  HG2 GLN A  25      -7.626  -4.224   3.537  1.00  0.00           H  
ATOM    353  HG3 GLN A  25      -6.209  -5.168   3.994  1.00  0.00           H  
ATOM    354 HE21 GLN A  25      -4.524  -3.552   5.131  1.00  0.00           H  
ATOM    355 HE22 GLN A  25      -5.205  -2.715   6.479  1.00  0.00           H  
ATOM    356  N   LEU A  26      -4.789  -1.782   0.459  1.00  0.00           N  
ATOM    357  CA  LEU A  26      -3.831  -0.859  -0.140  1.00  0.00           C  
ATOM    358  C   LEU A  26      -4.448   0.524  -0.322  1.00  0.00           C  
ATOM    359  O   LEU A  26      -4.019   1.494   0.303  1.00  0.00           O  
ATOM    360  CB  LEU A  26      -3.350  -1.397  -1.489  1.00  0.00           C  
ATOM    361  CG  LEU A  26      -2.638  -0.393  -2.396  1.00  0.00           C  
ATOM    362  CD1 LEU A  26      -1.510   0.298  -1.645  1.00  0.00           C  
ATOM    363  CD2 LEU A  26      -2.106  -1.085  -3.643  1.00  0.00           C  
ATOM    364  H   LEU A  26      -4.808  -2.713   0.155  1.00  0.00           H  
ATOM    365  HA  LEU A  26      -2.987  -0.778   0.528  1.00  0.00           H  
ATOM    366  HB2 LEU A  26      -2.668  -2.210  -1.296  1.00  0.00           H  
ATOM    367  HB3 LEU A  26      -4.213  -1.771  -2.021  1.00  0.00           H  
ATOM    368  HG  LEU A  26      -3.343   0.365  -2.708  1.00  0.00           H  
ATOM    369 HD11 LEU A  26      -0.595  -0.258  -1.779  1.00  0.00           H  
ATOM    370 HD12 LEU A  26      -1.753   0.344  -0.594  1.00  0.00           H  
ATOM    371 HD13 LEU A  26      -1.383   1.300  -2.029  1.00  0.00           H  
ATOM    372 HD21 LEU A  26      -1.706  -2.051  -3.375  1.00  0.00           H  
ATOM    373 HD22 LEU A  26      -1.326  -0.481  -4.083  1.00  0.00           H  
ATOM    374 HD23 LEU A  26      -2.909  -1.211  -4.354  1.00  0.00           H  
ATOM    375  N   VAL A  27      -5.460   0.607  -1.180  1.00  0.00           N  
ATOM    376  CA  VAL A  27      -6.139   1.870  -1.442  1.00  0.00           C  
ATOM    377  C   VAL A  27      -6.379   2.643  -0.150  1.00  0.00           C  
ATOM    378  O   VAL A  27      -6.126   3.846  -0.079  1.00  0.00           O  
ATOM    379  CB  VAL A  27      -7.488   1.646  -2.151  1.00  0.00           C  
ATOM    380  CG1 VAL A  27      -8.102   2.975  -2.563  1.00  0.00           C  
ATOM    381  CG2 VAL A  27      -7.310   0.735  -3.356  1.00  0.00           C  
ATOM    382  H   VAL A  27      -5.757  -0.201  -1.648  1.00  0.00           H  
ATOM    383  HA  VAL A  27      -5.508   2.460  -2.091  1.00  0.00           H  
ATOM    384  HB  VAL A  27      -8.160   1.164  -1.457  1.00  0.00           H  
ATOM    385 HG11 VAL A  27      -7.327   3.725  -2.627  1.00  0.00           H  
ATOM    386 HG12 VAL A  27      -8.582   2.868  -3.525  1.00  0.00           H  
ATOM    387 HG13 VAL A  27      -8.833   3.277  -1.827  1.00  0.00           H  
ATOM    388 HG21 VAL A  27      -6.263   0.508  -3.486  1.00  0.00           H  
ATOM    389 HG22 VAL A  27      -7.861  -0.180  -3.199  1.00  0.00           H  
ATOM    390 HG23 VAL A  27      -7.683   1.231  -4.241  1.00  0.00           H  
ATOM    391  N   ILE A  28      -6.867   1.944   0.869  1.00  0.00           N  
ATOM    392  CA  ILE A  28      -7.139   2.565   2.160  1.00  0.00           C  
ATOM    393  C   ILE A  28      -5.859   3.097   2.795  1.00  0.00           C  
ATOM    394  O   ILE A  28      -5.859   4.155   3.424  1.00  0.00           O  
ATOM    395  CB  ILE A  28      -7.808   1.574   3.131  1.00  0.00           C  
ATOM    396  CG1 ILE A  28      -9.077   0.991   2.506  1.00  0.00           C  
ATOM    397  CG2 ILE A  28      -8.127   2.260   4.451  1.00  0.00           C  
ATOM    398  CD1 ILE A  28      -9.547  -0.284   3.170  1.00  0.00           C  
ATOM    399  H   ILE A  28      -7.047   0.989   0.751  1.00  0.00           H  
ATOM    400  HA  ILE A  28      -7.817   3.390   1.996  1.00  0.00           H  
ATOM    401  HB  ILE A  28      -7.112   0.773   3.329  1.00  0.00           H  
ATOM    402 HG12 ILE A  28      -9.872   1.716   2.579  1.00  0.00           H  
ATOM    403 HG13 ILE A  28      -8.889   0.774   1.464  1.00  0.00           H  
ATOM    404 HG21 ILE A  28      -9.199   2.331   4.569  1.00  0.00           H  
ATOM    405 HG22 ILE A  28      -7.713   1.684   5.265  1.00  0.00           H  
ATOM    406 HG23 ILE A  28      -7.699   3.251   4.455  1.00  0.00           H  
ATOM    407 HD11 ILE A  28     -10.627  -0.322   3.153  1.00  0.00           H  
ATOM    408 HD12 ILE A  28      -9.150  -1.135   2.638  1.00  0.00           H  
ATOM    409 HD13 ILE A  28      -9.204  -0.305   4.193  1.00  0.00           H  
ATOM    410  N   HIS A  29      -4.768   2.356   2.625  1.00  0.00           N  
ATOM    411  CA  HIS A  29      -3.480   2.754   3.180  1.00  0.00           C  
ATOM    412  C   HIS A  29      -2.984   4.043   2.532  1.00  0.00           C  
ATOM    413  O   HIS A  29      -2.694   5.022   3.219  1.00  0.00           O  
ATOM    414  CB  HIS A  29      -2.450   1.642   2.982  1.00  0.00           C  
ATOM    415  CG  HIS A  29      -1.032   2.110   3.101  1.00  0.00           C  
ATOM    416  ND1 HIS A  29      -0.287   1.969   4.253  1.00  0.00           N  
ATOM    417  CD2 HIS A  29      -0.222   2.718   2.203  1.00  0.00           C  
ATOM    418  CE1 HIS A  29       0.919   2.472   4.059  1.00  0.00           C  
ATOM    419  NE2 HIS A  29       0.984   2.932   2.823  1.00  0.00           N  
ATOM    420  H   HIS A  29      -4.832   1.522   2.114  1.00  0.00           H  
ATOM    421  HA  HIS A  29      -3.612   2.925   4.237  1.00  0.00           H  
ATOM    422  HB2 HIS A  29      -2.609   0.876   3.726  1.00  0.00           H  
ATOM    423  HB3 HIS A  29      -2.577   1.213   1.998  1.00  0.00           H  
ATOM    424  HD1 HIS A  29      -0.597   1.563   5.089  1.00  0.00           H  
ATOM    425  HD2 HIS A  29      -0.476   2.985   1.187  1.00  0.00           H  
ATOM    426  HE1 HIS A  29       1.716   2.502   4.787  1.00  0.00           H  
ATOM    427  N   GLN A  30      -2.890   4.035   1.206  1.00  0.00           N  
ATOM    428  CA  GLN A  30      -2.428   5.204   0.467  1.00  0.00           C  
ATOM    429  C   GLN A  30      -2.902   6.492   1.132  1.00  0.00           C  
ATOM    430  O   GLN A  30      -2.222   7.516   1.080  1.00  0.00           O  
ATOM    431  CB  GLN A  30      -2.926   5.149  -0.978  1.00  0.00           C  
ATOM    432  CG  GLN A  30      -2.272   4.055  -1.807  1.00  0.00           C  
ATOM    433  CD  GLN A  30      -2.707   4.083  -3.258  1.00  0.00           C  
ATOM    434  OE1 GLN A  30      -2.895   5.151  -3.841  1.00  0.00           O  
ATOM    435  NE2 GLN A  30      -2.868   2.906  -3.851  1.00  0.00           N  
ATOM    436  H   GLN A  30      -3.135   3.225   0.714  1.00  0.00           H  
ATOM    437  HA  GLN A  30      -1.348   5.191   0.466  1.00  0.00           H  
ATOM    438  HB2 GLN A  30      -3.992   4.978  -0.973  1.00  0.00           H  
ATOM    439  HB3 GLN A  30      -2.724   6.099  -1.452  1.00  0.00           H  
ATOM    440  HG2 GLN A  30      -1.200   4.182  -1.766  1.00  0.00           H  
ATOM    441  HG3 GLN A  30      -2.536   3.096  -1.385  1.00  0.00           H  
ATOM    442 HE21 GLN A  30      -2.701   2.096  -3.324  1.00  0.00           H  
ATOM    443 HE22 GLN A  30      -3.149   2.895  -4.789  1.00  0.00           H  
ATOM    444  N   ARG A  31      -4.074   6.432   1.757  1.00  0.00           N  
ATOM    445  CA  ARG A  31      -4.640   7.594   2.432  1.00  0.00           C  
ATOM    446  C   ARG A  31      -3.664   8.152   3.464  1.00  0.00           C  
ATOM    447  O   ARG A  31      -3.335   9.339   3.443  1.00  0.00           O  
ATOM    448  CB  ARG A  31      -5.960   7.224   3.110  1.00  0.00           C  
ATOM    449  CG  ARG A  31      -7.017   6.710   2.146  1.00  0.00           C  
ATOM    450  CD  ARG A  31      -8.308   6.360   2.870  1.00  0.00           C  
ATOM    451  NE  ARG A  31      -9.205   7.508   2.975  1.00  0.00           N  
ATOM    452  CZ  ARG A  31     -10.040   7.879   2.010  1.00  0.00           C  
ATOM    453  NH1 ARG A  31     -10.093   7.195   0.876  1.00  0.00           N  
ATOM    454  NH2 ARG A  31     -10.825   8.935   2.181  1.00  0.00           N  
ATOM    455  H   ARG A  31      -4.569   5.587   1.765  1.00  0.00           H  
ATOM    456  HA  ARG A  31      -4.829   8.351   1.686  1.00  0.00           H  
ATOM    457  HB2 ARG A  31      -5.771   6.455   3.845  1.00  0.00           H  
ATOM    458  HB3 ARG A  31      -6.352   8.097   3.608  1.00  0.00           H  
ATOM    459  HG2 ARG A  31      -7.224   7.476   1.413  1.00  0.00           H  
ATOM    460  HG3 ARG A  31      -6.641   5.827   1.651  1.00  0.00           H  
ATOM    461  HD2 ARG A  31      -8.808   5.574   2.325  1.00  0.00           H  
ATOM    462  HD3 ARG A  31      -8.065   6.013   3.863  1.00  0.00           H  
ATOM    463  HE  ARG A  31      -9.182   8.027   3.805  1.00  0.00           H  
ATOM    464 HH11 ARG A  31      -9.503   6.399   0.745  1.00  0.00           H  
ATOM    465 HH12 ARG A  31     -10.724   7.476   0.152  1.00  0.00           H  
ATOM    466 HH21 ARG A  31     -10.788   9.452   3.035  1.00  0.00           H  
ATOM    467 HH22 ARG A  31     -11.453   9.213   1.455  1.00  0.00           H  
ATOM    468  N   ILE A  32      -3.206   7.290   4.365  1.00  0.00           N  
ATOM    469  CA  ILE A  32      -2.269   7.697   5.404  1.00  0.00           C  
ATOM    470  C   ILE A  32      -1.310   8.767   4.891  1.00  0.00           C  
ATOM    471  O   ILE A  32      -0.894   9.652   5.639  1.00  0.00           O  
ATOM    472  CB  ILE A  32      -1.452   6.500   5.926  1.00  0.00           C  
ATOM    473  CG1 ILE A  32      -0.344   6.140   4.934  1.00  0.00           C  
ATOM    474  CG2 ILE A  32      -2.361   5.305   6.170  1.00  0.00           C  
ATOM    475  CD1 ILE A  32       0.590   5.061   5.438  1.00  0.00           C  
ATOM    476  H   ILE A  32      -3.505   6.358   4.329  1.00  0.00           H  
ATOM    477  HA  ILE A  32      -2.839   8.104   6.226  1.00  0.00           H  
ATOM    478  HB  ILE A  32      -1.006   6.781   6.867  1.00  0.00           H  
ATOM    479 HG12 ILE A  32      -0.790   5.790   4.017  1.00  0.00           H  
ATOM    480 HG13 ILE A  32       0.246   7.021   4.729  1.00  0.00           H  
ATOM    481 HG21 ILE A  32      -3.382   5.643   6.268  1.00  0.00           H  
ATOM    482 HG22 ILE A  32      -2.288   4.622   5.337  1.00  0.00           H  
ATOM    483 HG23 ILE A  32      -2.060   4.802   7.077  1.00  0.00           H  
ATOM    484 HD11 ILE A  32       1.420   4.956   4.753  1.00  0.00           H  
ATOM    485 HD12 ILE A  32       0.962   5.334   6.414  1.00  0.00           H  
ATOM    486 HD13 ILE A  32       0.057   4.125   5.503  1.00  0.00           H  
ATOM    487  N   HIS A  33      -0.966   8.680   3.610  1.00  0.00           N  
ATOM    488  CA  HIS A  33      -0.058   9.642   2.996  1.00  0.00           C  
ATOM    489  C   HIS A  33      -0.729  11.004   2.848  1.00  0.00           C  
ATOM    490  O   HIS A  33      -0.348  11.972   3.508  1.00  0.00           O  
ATOM    491  CB  HIS A  33       0.405   9.138   1.629  1.00  0.00           C  
ATOM    492  CG  HIS A  33       1.356   7.983   1.708  1.00  0.00           C  
ATOM    493  ND1 HIS A  33       2.635   8.093   2.209  1.00  0.00           N  
ATOM    494  CD2 HIS A  33       1.206   6.687   1.346  1.00  0.00           C  
ATOM    495  CE1 HIS A  33       3.232   6.916   2.151  1.00  0.00           C  
ATOM    496  NE2 HIS A  33       2.386   6.045   1.632  1.00  0.00           N  
ATOM    497  H   HIS A  33      -1.330   7.952   3.066  1.00  0.00           H  
ATOM    498  HA  HIS A  33       0.801   9.747   3.642  1.00  0.00           H  
ATOM    499  HB2 HIS A  33      -0.455   8.820   1.059  1.00  0.00           H  
ATOM    500  HB3 HIS A  33       0.902   9.942   1.105  1.00  0.00           H  
ATOM    501  HD1 HIS A  33       3.046   8.913   2.554  1.00  0.00           H  
ATOM    502  HD2 HIS A  33       0.322   6.240   0.913  1.00  0.00           H  
ATOM    503  HE1 HIS A  33       4.240   6.701   2.474  1.00  0.00           H  
ATOM    504  N   THR A  34      -1.731  11.074   1.977  1.00  0.00           N  
ATOM    505  CA  THR A  34      -2.454  12.317   1.740  1.00  0.00           C  
ATOM    506  C   THR A  34      -3.089  12.836   3.025  1.00  0.00           C  
ATOM    507  O   THR A  34      -2.926  14.002   3.382  1.00  0.00           O  
ATOM    508  CB  THR A  34      -3.552  12.134   0.675  1.00  0.00           C  
ATOM    509  OG1 THR A  34      -4.324  13.335   0.557  1.00  0.00           O  
ATOM    510  CG2 THR A  34      -4.465  10.971   1.033  1.00  0.00           C  
ATOM    511  H   THR A  34      -1.988  10.268   1.481  1.00  0.00           H  
ATOM    512  HA  THR A  34      -1.748  13.049   1.377  1.00  0.00           H  
ATOM    513  HB  THR A  34      -3.080  11.924  -0.274  1.00  0.00           H  
ATOM    514  HG1 THR A  34      -4.931  13.253  -0.182  1.00  0.00           H  
ATOM    515 HG21 THR A  34      -5.111  10.751   0.197  1.00  0.00           H  
ATOM    516 HG22 THR A  34      -5.064  11.235   1.891  1.00  0.00           H  
ATOM    517 HG23 THR A  34      -3.867  10.102   1.264  1.00  0.00           H  
ATOM    518  N   GLY A  35      -3.814  11.962   3.717  1.00  0.00           N  
ATOM    519  CA  GLY A  35      -4.463  12.352   4.955  1.00  0.00           C  
ATOM    520  C   GLY A  35      -5.814  12.999   4.723  1.00  0.00           C  
ATOM    521  O   GLY A  35      -6.055  14.120   5.167  1.00  0.00           O  
ATOM    522  H   GLY A  35      -3.909  11.045   3.383  1.00  0.00           H  
ATOM    523  HA2 GLY A  35      -4.596  11.474   5.570  1.00  0.00           H  
ATOM    524  HA3 GLY A  35      -3.826  13.051   5.477  1.00  0.00           H  
ATOM    525  N   GLU A  36      -6.695  12.290   4.025  1.00  0.00           N  
ATOM    526  CA  GLU A  36      -8.028  12.805   3.733  1.00  0.00           C  
ATOM    527  C   GLU A  36      -8.840  12.971   5.015  1.00  0.00           C  
ATOM    528  O   GLU A  36      -9.430  14.023   5.256  1.00  0.00           O  
ATOM    529  CB  GLU A  36      -8.761  11.868   2.770  1.00  0.00           C  
ATOM    530  CG  GLU A  36      -8.189  11.873   1.363  1.00  0.00           C  
ATOM    531  CD  GLU A  36      -8.607  13.094   0.567  1.00  0.00           C  
ATOM    532  OE1 GLU A  36      -9.779  13.507   0.688  1.00  0.00           O  
ATOM    533  OE2 GLU A  36      -7.763  13.635  -0.177  1.00  0.00           O  
ATOM    534  H   GLU A  36      -6.443  11.402   3.697  1.00  0.00           H  
ATOM    535  HA  GLU A  36      -7.915  13.771   3.265  1.00  0.00           H  
ATOM    536  HB2 GLU A  36      -8.707  10.861   3.156  1.00  0.00           H  
ATOM    537  HB3 GLU A  36      -9.797  12.168   2.715  1.00  0.00           H  
ATOM    538  HG2 GLU A  36      -7.111  11.856   1.426  1.00  0.00           H  
ATOM    539  HG3 GLU A  36      -8.532  10.989   0.845  1.00  0.00           H  
ATOM    540  N   ASN A  37      -8.864  11.924   5.833  1.00  0.00           N  
ATOM    541  CA  ASN A  37      -9.603  11.953   7.089  1.00  0.00           C  
ATOM    542  C   ASN A  37      -9.000  12.971   8.052  1.00  0.00           C  
ATOM    543  O   ASN A  37      -7.837  13.359   7.936  1.00  0.00           O  
ATOM    544  CB  ASN A  37      -9.608  10.565   7.734  1.00  0.00           C  
ATOM    545  CG  ASN A  37      -8.363   9.768   7.399  1.00  0.00           C  
ATOM    546  OD1 ASN A  37      -7.242  10.217   7.638  1.00  0.00           O  
ATOM    547  ND2 ASN A  37      -8.555   8.577   6.844  1.00  0.00           N  
ATOM    548  H   ASN A  37      -8.373  11.113   5.586  1.00  0.00           H  
ATOM    549  HA  ASN A  37     -10.620  12.242   6.869  1.00  0.00           H  
ATOM    550  HB2 ASN A  37      -9.665  10.674   8.808  1.00  0.00           H  
ATOM    551  HB3 ASN A  37     -10.470  10.016   7.386  1.00  0.00           H  
ATOM    552 HD21 ASN A  37      -9.476   8.284   6.683  1.00  0.00           H  
ATOM    553 HD22 ASN A  37      -7.767   8.040   6.618  1.00  0.00           H  
ATOM    554  N   PRO A  38      -9.808  13.414   9.027  1.00  0.00           N  
ATOM    555  CA  PRO A  38      -9.375  14.392  10.030  1.00  0.00           C  
ATOM    556  C   PRO A  38      -8.356  13.811  11.005  1.00  0.00           C  
ATOM    557  O   PRO A  38      -8.708  13.386  12.105  1.00  0.00           O  
ATOM    558  CB  PRO A  38     -10.672  14.747  10.762  1.00  0.00           C  
ATOM    559  CG  PRO A  38     -11.549  13.557  10.577  1.00  0.00           C  
ATOM    560  CD  PRO A  38     -11.205  12.994   9.226  1.00  0.00           C  
ATOM    561  HA  PRO A  38      -8.966  15.279   9.569  1.00  0.00           H  
ATOM    562  HB2 PRO A  38     -10.462  14.925  11.807  1.00  0.00           H  
ATOM    563  HB3 PRO A  38     -11.108  15.630  10.321  1.00  0.00           H  
ATOM    564  HG2 PRO A  38     -11.348  12.829  11.349  1.00  0.00           H  
ATOM    565  HG3 PRO A  38     -12.586  13.858  10.605  1.00  0.00           H  
ATOM    566  HD2 PRO A  38     -11.287  11.918   9.233  1.00  0.00           H  
ATOM    567  HD3 PRO A  38     -11.846  13.418   8.467  1.00  0.00           H  
ATOM    568  N   SER A  39      -7.092  13.796  10.593  1.00  0.00           N  
ATOM    569  CA  SER A  39      -6.022  13.264  11.428  1.00  0.00           C  
ATOM    570  C   SER A  39      -5.896  14.062  12.723  1.00  0.00           C  
ATOM    571  O   SER A  39      -5.888  15.292  12.709  1.00  0.00           O  
ATOM    572  CB  SER A  39      -4.694  13.288  10.670  1.00  0.00           C  
ATOM    573  OG  SER A  39      -3.604  13.044  11.542  1.00  0.00           O  
ATOM    574  H   SER A  39      -6.875  14.150   9.705  1.00  0.00           H  
ATOM    575  HA  SER A  39      -6.270  12.242  11.672  1.00  0.00           H  
ATOM    576  HB2 SER A  39      -4.705  12.526   9.905  1.00  0.00           H  
ATOM    577  HB3 SER A  39      -4.563  14.257  10.210  1.00  0.00           H  
ATOM    578  HG  SER A  39      -3.592  12.116  11.788  1.00  0.00           H  
ATOM    579  N   GLY A  40      -5.797  13.351  13.842  1.00  0.00           N  
ATOM    580  CA  GLY A  40      -5.672  14.008  15.130  1.00  0.00           C  
ATOM    581  C   GLY A  40      -4.340  13.729  15.797  1.00  0.00           C  
ATOM    582  O   GLY A  40      -3.808  12.621  15.728  1.00  0.00           O  
ATOM    583  H   GLY A  40      -5.809  12.372  13.793  1.00  0.00           H  
ATOM    584  HA2 GLY A  40      -5.776  15.074  14.989  1.00  0.00           H  
ATOM    585  HA3 GLY A  40      -6.465  13.661  15.776  1.00  0.00           H  
ATOM    586  N   PRO A  41      -3.780  14.751  16.459  1.00  0.00           N  
ATOM    587  CA  PRO A  41      -2.494  14.635  17.154  1.00  0.00           C  
ATOM    588  C   PRO A  41      -2.582  13.752  18.394  1.00  0.00           C  
ATOM    589  O   PRO A  41      -3.559  13.810  19.140  1.00  0.00           O  
ATOM    590  CB  PRO A  41      -2.171  16.079  17.547  1.00  0.00           C  
ATOM    591  CG  PRO A  41      -3.496  16.755  17.626  1.00  0.00           C  
ATOM    592  CD  PRO A  41      -4.358  16.100  16.583  1.00  0.00           C  
ATOM    593  HA  PRO A  41      -1.722  14.257  16.499  1.00  0.00           H  
ATOM    594  HB2 PRO A  41      -1.664  16.089  18.501  1.00  0.00           H  
ATOM    595  HB3 PRO A  41      -1.543  16.529  16.794  1.00  0.00           H  
ATOM    596  HG2 PRO A  41      -3.923  16.614  18.607  1.00  0.00           H  
ATOM    597  HG3 PRO A  41      -3.384  17.808  17.412  1.00  0.00           H  
ATOM    598  HD2 PRO A  41      -5.384  16.050  16.917  1.00  0.00           H  
ATOM    599  HD3 PRO A  41      -4.290  16.635  15.647  1.00  0.00           H  
ATOM    600  N   SER A  42      -1.556  12.935  18.607  1.00  0.00           N  
ATOM    601  CA  SER A  42      -1.519  12.037  19.756  1.00  0.00           C  
ATOM    602  C   SER A  42      -1.061  12.777  21.009  1.00  0.00           C  
ATOM    603  O   SER A  42      -0.191  13.645  20.948  1.00  0.00           O  
ATOM    604  CB  SER A  42      -0.587  10.856  19.477  1.00  0.00           C  
ATOM    605  OG  SER A  42      -0.581   9.945  20.563  1.00  0.00           O  
ATOM    606  H   SER A  42      -0.806  12.935  17.976  1.00  0.00           H  
ATOM    607  HA  SER A  42      -2.520  11.665  19.917  1.00  0.00           H  
ATOM    608  HB2 SER A  42      -0.921  10.339  18.591  1.00  0.00           H  
ATOM    609  HB3 SER A  42       0.417  11.223  19.324  1.00  0.00           H  
ATOM    610  HG  SER A  42      -1.477   9.820  20.882  1.00  0.00           H  
ATOM    611  N   SER A  43      -1.654  12.425  22.146  1.00  0.00           N  
ATOM    612  CA  SER A  43      -1.311  13.058  23.414  1.00  0.00           C  
ATOM    613  C   SER A  43       0.121  12.721  23.819  1.00  0.00           C  
ATOM    614  O   SER A  43       0.670  11.699  23.410  1.00  0.00           O  
ATOM    615  CB  SER A  43      -2.281  12.611  24.510  1.00  0.00           C  
ATOM    616  OG  SER A  43      -3.595  13.072  24.246  1.00  0.00           O  
ATOM    617  H   SER A  43      -2.341  11.726  22.130  1.00  0.00           H  
ATOM    618  HA  SER A  43      -1.394  14.126  23.285  1.00  0.00           H  
ATOM    619  HB2 SER A  43      -2.294  11.533  24.559  1.00  0.00           H  
ATOM    620  HB3 SER A  43      -1.956  13.011  25.459  1.00  0.00           H  
ATOM    621  HG  SER A  43      -3.803  12.934  23.319  1.00  0.00           H  
ATOM    622  N   GLY A  44       0.721  13.589  24.627  1.00  0.00           N  
ATOM    623  CA  GLY A  44       2.083  13.367  25.075  1.00  0.00           C  
ATOM    624  C   GLY A  44       2.303  11.959  25.589  1.00  0.00           C  
ATOM    625  O   GLY A  44       1.386  11.387  26.178  1.00  0.00           O  
ATOM    626  H   GLY A  44       0.234  14.388  24.922  1.00  0.00           H  
ATOM    627  HA2 GLY A  44       2.756  13.547  24.249  1.00  0.00           H  
ATOM    628  HA3 GLY A  44       2.308  14.066  25.867  1.00  0.00           H  
TER     629      GLY A  44                                                      
HETATM  630 ZN    ZN A 201       2.068   3.976   1.198  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      18.797 -14.485 -17.932  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.969 -14.262 -16.761  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.546 -14.749 -16.956  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.775 -14.148 -17.704  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.589 -14.024 -18.772  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      18.405 -14.783 -15.921  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      17.949 -13.204 -16.545  1.00  0.00           H  
ATOM      8  N   SER A   2      16.198 -15.840 -16.282  1.00  0.00           N  
ATOM      9  CA  SER A   2      14.860 -16.410 -16.389  1.00  0.00           C  
ATOM     10  C   SER A   2      13.978 -15.947 -15.233  1.00  0.00           C  
ATOM     11  O   SER A   2      14.421 -15.886 -14.086  1.00  0.00           O  
ATOM     12  CB  SER A   2      14.934 -17.938 -16.408  1.00  0.00           C  
ATOM     13  OG  SER A   2      13.644 -18.509 -16.539  1.00  0.00           O  
ATOM     14  H   SER A   2      16.858 -16.274 -15.701  1.00  0.00           H  
ATOM     15  HA  SER A   2      14.427 -16.067 -17.317  1.00  0.00           H  
ATOM     16  HB2 SER A   2      15.542 -18.256 -17.241  1.00  0.00           H  
ATOM     17  HB3 SER A   2      15.377 -18.286 -15.486  1.00  0.00           H  
ATOM     18  HG  SER A   2      13.034 -18.062 -15.948  1.00  0.00           H  
ATOM     19  N   SER A   3      12.728 -15.621 -15.545  1.00  0.00           N  
ATOM     20  CA  SER A   3      11.784 -15.159 -14.535  1.00  0.00           C  
ATOM     21  C   SER A   3      10.405 -15.773 -14.758  1.00  0.00           C  
ATOM     22  O   SER A   3       9.859 -15.715 -15.859  1.00  0.00           O  
ATOM     23  CB  SER A   3      11.685 -13.632 -14.559  1.00  0.00           C  
ATOM     24  OG  SER A   3      11.277 -13.128 -13.299  1.00  0.00           O  
ATOM     25  H   SER A   3      12.435 -15.690 -16.478  1.00  0.00           H  
ATOM     26  HA  SER A   3      12.152 -15.472 -13.569  1.00  0.00           H  
ATOM     27  HB2 SER A   3      12.649 -13.215 -14.804  1.00  0.00           H  
ATOM     28  HB3 SER A   3      10.963 -13.333 -15.305  1.00  0.00           H  
ATOM     29  HG  SER A   3      11.153 -12.178 -13.359  1.00  0.00           H  
ATOM     30  N   GLY A   4       9.848 -16.362 -13.704  1.00  0.00           N  
ATOM     31  CA  GLY A   4       8.539 -16.978 -13.805  1.00  0.00           C  
ATOM     32  C   GLY A   4       8.054 -17.529 -12.478  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.566 -18.538 -11.993  1.00  0.00           O  
ATOM     34  H   GLY A   4      10.331 -16.377 -12.851  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       7.832 -16.242 -14.157  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       8.588 -17.786 -14.520  1.00  0.00           H  
ATOM     37  N   SER A   5       7.064 -16.865 -11.889  1.00  0.00           N  
ATOM     38  CA  SER A   5       6.514 -17.291 -10.608  1.00  0.00           C  
ATOM     39  C   SER A   5       4.992 -17.181 -10.607  1.00  0.00           C  
ATOM     40  O   SER A   5       4.433 -16.160 -11.007  1.00  0.00           O  
ATOM     41  CB  SER A   5       7.099 -16.449  -9.473  1.00  0.00           C  
ATOM     42  OG  SER A   5       6.589 -15.127  -9.503  1.00  0.00           O  
ATOM     43  H   SER A   5       6.698 -16.068 -12.326  1.00  0.00           H  
ATOM     44  HA  SER A   5       6.788 -18.324 -10.457  1.00  0.00           H  
ATOM     45  HB2 SER A   5       6.843 -16.899  -8.526  1.00  0.00           H  
ATOM     46  HB3 SER A   5       8.174 -16.410  -9.574  1.00  0.00           H  
ATOM     47  HG  SER A   5       7.008 -14.638 -10.215  1.00  0.00           H  
ATOM     48  N   SER A   6       4.329 -18.239 -10.153  1.00  0.00           N  
ATOM     49  CA  SER A   6       2.872 -18.264 -10.103  1.00  0.00           C  
ATOM     50  C   SER A   6       2.376 -18.167  -8.663  1.00  0.00           C  
ATOM     51  O   SER A   6       3.167 -18.174  -7.721  1.00  0.00           O  
ATOM     52  CB  SER A   6       2.339 -19.543 -10.752  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.976 -19.403 -11.113  1.00  0.00           O  
ATOM     54  H   SER A   6       4.832 -19.023  -9.848  1.00  0.00           H  
ATOM     55  HA  SER A   6       2.506 -17.411 -10.656  1.00  0.00           H  
ATOM     56  HB2 SER A   6       2.914 -19.759 -11.640  1.00  0.00           H  
ATOM     57  HB3 SER A   6       2.433 -20.363 -10.055  1.00  0.00           H  
ATOM     58  HG  SER A   6       0.902 -18.795 -11.852  1.00  0.00           H  
ATOM     59  N   GLY A   7       1.059 -18.075  -8.502  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.480 -17.978  -7.175  1.00  0.00           C  
ATOM     61  C   GLY A   7      -0.633 -16.950  -7.103  1.00  0.00           C  
ATOM     62  O   GLY A   7      -1.719 -17.165  -7.639  1.00  0.00           O  
ATOM     63  H   GLY A   7       0.477 -18.074  -9.290  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       0.084 -18.942  -6.895  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.255 -17.701  -6.476  1.00  0.00           H  
ATOM     66  N   GLU A   8      -0.362 -15.833  -6.436  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -1.350 -14.770  -6.294  1.00  0.00           C  
ATOM     68  C   GLU A   8      -0.677 -13.401  -6.261  1.00  0.00           C  
ATOM     69  O   GLU A   8      -0.044 -13.031  -5.272  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -2.174 -14.976  -5.021  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -3.330 -15.947  -5.194  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -4.339 -15.474  -6.222  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -4.073 -15.632  -7.432  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -5.396 -14.946  -5.816  1.00  0.00           O  
ATOM     75  H   GLU A   8       0.523 -15.720  -6.030  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -2.009 -14.813  -7.148  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -1.525 -15.356  -4.244  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -2.575 -14.024  -4.708  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -2.937 -16.902  -5.511  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -3.832 -16.062  -4.245  1.00  0.00           H  
ATOM     81  N   LYS A   9      -0.817 -12.653  -7.350  1.00  0.00           N  
ATOM     82  CA  LYS A   9      -0.224 -11.325  -7.448  1.00  0.00           C  
ATOM     83  C   LYS A   9      -0.581 -10.478  -6.230  1.00  0.00           C  
ATOM     84  O   LYS A   9      -1.631 -10.669  -5.615  1.00  0.00           O  
ATOM     85  CB  LYS A   9      -0.697 -10.625  -8.724  1.00  0.00           C  
ATOM     86  CG  LYS A   9      -0.384 -11.400  -9.993  1.00  0.00           C  
ATOM     87  CD  LYS A   9      -0.313 -10.482 -11.202  1.00  0.00           C  
ATOM     88  CE  LYS A   9       1.094  -9.941 -11.409  1.00  0.00           C  
ATOM     89  NZ  LYS A   9       1.119  -8.821 -12.390  1.00  0.00           N  
ATOM     90  H   LYS A   9      -1.333 -13.003  -8.107  1.00  0.00           H  
ATOM     91  HA  LYS A   9       0.848 -11.442  -7.488  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      -1.766 -10.483  -8.668  1.00  0.00           H  
ATOM     93  HB3 LYS A   9      -0.217  -9.659  -8.790  1.00  0.00           H  
ATOM     94  HG2 LYS A   9       0.567 -11.897  -9.876  1.00  0.00           H  
ATOM     95  HG3 LYS A   9      -1.160 -12.134 -10.156  1.00  0.00           H  
ATOM     96  HD2 LYS A   9      -0.605 -11.036 -12.082  1.00  0.00           H  
ATOM     97  HD3 LYS A   9      -0.990  -9.653 -11.055  1.00  0.00           H  
ATOM     98  HE2 LYS A   9       1.472  -9.587 -10.462  1.00  0.00           H  
ATOM     99  HE3 LYS A   9       1.723 -10.741 -11.772  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9       1.092  -7.909 -11.892  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9       0.296  -8.883 -13.023  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9       1.986  -8.867 -12.962  1.00  0.00           H  
ATOM    103  N   LEU A  10       0.298  -9.543  -5.887  1.00  0.00           N  
ATOM    104  CA  LEU A  10       0.075  -8.666  -4.743  1.00  0.00           C  
ATOM    105  C   LEU A  10       0.120  -7.200  -5.164  1.00  0.00           C  
ATOM    106  O   LEU A  10       0.980  -6.794  -5.946  1.00  0.00           O  
ATOM    107  CB  LEU A  10       1.122  -8.930  -3.660  1.00  0.00           C  
ATOM    108  CG  LEU A  10       2.538  -9.231  -4.155  1.00  0.00           C  
ATOM    109  CD1 LEU A  10       3.567  -8.792  -3.125  1.00  0.00           C  
ATOM    110  CD2 LEU A  10       2.690 -10.712  -4.467  1.00  0.00           C  
ATOM    111  H   LEU A  10       1.116  -9.439  -6.415  1.00  0.00           H  
ATOM    112  HA  LEU A  10      -0.905  -8.883  -4.345  1.00  0.00           H  
ATOM    113  HB2 LEU A  10       1.171  -8.058  -3.028  1.00  0.00           H  
ATOM    114  HB3 LEU A  10       0.787  -9.777  -3.078  1.00  0.00           H  
ATOM    115  HG  LEU A  10       2.719  -8.675  -5.065  1.00  0.00           H  
ATOM    116 HD11 LEU A  10       3.126  -8.062  -2.463  1.00  0.00           H  
ATOM    117 HD12 LEU A  10       4.416  -8.355  -3.629  1.00  0.00           H  
ATOM    118 HD13 LEU A  10       3.891  -9.649  -2.552  1.00  0.00           H  
ATOM    119 HD21 LEU A  10       3.726 -10.930  -4.683  1.00  0.00           H  
ATOM    120 HD22 LEU A  10       2.083 -10.963  -5.325  1.00  0.00           H  
ATOM    121 HD23 LEU A  10       2.369 -11.295  -3.616  1.00  0.00           H  
ATOM    122  N   HIS A  11      -0.810  -6.409  -4.637  1.00  0.00           N  
ATOM    123  CA  HIS A  11      -0.874  -4.987  -4.956  1.00  0.00           C  
ATOM    124  C   HIS A  11      -0.069  -4.169  -3.951  1.00  0.00           C  
ATOM    125  O   HIS A  11      -0.449  -4.052  -2.786  1.00  0.00           O  
ATOM    126  CB  HIS A  11      -2.327  -4.512  -4.972  1.00  0.00           C  
ATOM    127  CG  HIS A  11      -2.980  -4.627  -6.315  1.00  0.00           C  
ATOM    128  ND1 HIS A  11      -3.041  -3.584  -7.214  1.00  0.00           N  
ATOM    129  CD2 HIS A  11      -3.601  -5.672  -6.910  1.00  0.00           C  
ATOM    130  CE1 HIS A  11      -3.673  -3.982  -8.304  1.00  0.00           C  
ATOM    131  NE2 HIS A  11      -4.023  -5.245  -8.145  1.00  0.00           N  
ATOM    132  H   HIS A  11      -1.468  -6.791  -4.020  1.00  0.00           H  
ATOM    133  HA  HIS A  11      -0.448  -4.848  -5.938  1.00  0.00           H  
ATOM    134  HB2 HIS A  11      -2.900  -5.103  -4.273  1.00  0.00           H  
ATOM    135  HB3 HIS A  11      -2.363  -3.474  -4.673  1.00  0.00           H  
ATOM    136  HD2 HIS A  11      -3.741  -6.659  -6.492  1.00  0.00           H  
ATOM    137  HE1 HIS A  11      -3.869  -3.377  -9.177  1.00  0.00           H  
ATOM    138  HE2 HIS A  11      -4.579  -5.759  -8.767  1.00  0.00           H  
ATOM    139  N   GLU A  12       1.044  -3.605  -4.410  1.00  0.00           N  
ATOM    140  CA  GLU A  12       1.902  -2.799  -3.549  1.00  0.00           C  
ATOM    141  C   GLU A  12       1.569  -1.316  -3.684  1.00  0.00           C  
ATOM    142  O   GLU A  12       0.944  -0.895  -4.658  1.00  0.00           O  
ATOM    143  CB  GLU A  12       3.374  -3.036  -3.893  1.00  0.00           C  
ATOM    144  CG  GLU A  12       3.841  -2.277  -5.123  1.00  0.00           C  
ATOM    145  CD  GLU A  12       5.119  -2.845  -5.710  1.00  0.00           C  
ATOM    146  OE1 GLU A  12       6.187  -2.666  -5.089  1.00  0.00           O  
ATOM    147  OE2 GLU A  12       5.050  -3.469  -6.790  1.00  0.00           O  
ATOM    148  H   GLU A  12       1.294  -3.735  -5.348  1.00  0.00           H  
ATOM    149  HA  GLU A  12       1.728  -3.103  -2.528  1.00  0.00           H  
ATOM    150  HB2 GLU A  12       3.981  -2.730  -3.054  1.00  0.00           H  
ATOM    151  HB3 GLU A  12       3.525  -4.091  -4.069  1.00  0.00           H  
ATOM    152  HG2 GLU A  12       3.067  -2.322  -5.875  1.00  0.00           H  
ATOM    153  HG3 GLU A  12       4.016  -1.246  -4.850  1.00  0.00           H  
ATOM    154  N   CYS A  13       1.990  -0.529  -2.700  1.00  0.00           N  
ATOM    155  CA  CYS A  13       1.737   0.906  -2.706  1.00  0.00           C  
ATOM    156  C   CYS A  13       2.659   1.617  -3.693  1.00  0.00           C  
ATOM    157  O   CYS A  13       3.631   1.038  -4.177  1.00  0.00           O  
ATOM    158  CB  CYS A  13       1.930   1.486  -1.303  1.00  0.00           C  
ATOM    159  SG  CYS A  13       1.240   3.158  -1.088  1.00  0.00           S  
ATOM    160  H   CYS A  13       2.484  -0.924  -1.949  1.00  0.00           H  
ATOM    161  HA  CYS A  13       0.714   1.062  -3.013  1.00  0.00           H  
ATOM    162  HB2 CYS A  13       1.448   0.838  -0.585  1.00  0.00           H  
ATOM    163  HB3 CYS A  13       2.986   1.534  -1.084  1.00  0.00           H  
ATOM    164  N   SER A  14       2.346   2.875  -3.986  1.00  0.00           N  
ATOM    165  CA  SER A  14       3.144   3.664  -4.917  1.00  0.00           C  
ATOM    166  C   SER A  14       3.909   4.761  -4.183  1.00  0.00           C  
ATOM    167  O   SER A  14       4.764   5.429  -4.762  1.00  0.00           O  
ATOM    168  CB  SER A  14       2.247   4.284  -5.991  1.00  0.00           C  
ATOM    169  OG  SER A  14       2.987   4.582  -7.163  1.00  0.00           O  
ATOM    170  H   SER A  14       1.558   3.281  -3.567  1.00  0.00           H  
ATOM    171  HA  SER A  14       3.853   3.001  -5.390  1.00  0.00           H  
ATOM    172  HB2 SER A  14       1.460   3.590  -6.244  1.00  0.00           H  
ATOM    173  HB3 SER A  14       1.814   5.197  -5.611  1.00  0.00           H  
ATOM    174  HG  SER A  14       3.713   5.170  -6.942  1.00  0.00           H  
ATOM    175  N   GLU A  15       3.594   4.939  -2.904  1.00  0.00           N  
ATOM    176  CA  GLU A  15       4.252   5.955  -2.090  1.00  0.00           C  
ATOM    177  C   GLU A  15       5.362   5.339  -1.243  1.00  0.00           C  
ATOM    178  O   GLU A  15       6.481   5.852  -1.197  1.00  0.00           O  
ATOM    179  CB  GLU A  15       3.234   6.653  -1.186  1.00  0.00           C  
ATOM    180  CG  GLU A  15       2.236   7.512  -1.944  1.00  0.00           C  
ATOM    181  CD  GLU A  15       1.753   8.699  -1.133  1.00  0.00           C  
ATOM    182  OE1 GLU A  15       2.501   9.150  -0.240  1.00  0.00           O  
ATOM    183  OE2 GLU A  15       0.627   9.175  -1.389  1.00  0.00           O  
ATOM    184  H   GLU A  15       2.904   4.374  -2.498  1.00  0.00           H  
ATOM    185  HA  GLU A  15       4.687   6.683  -2.757  1.00  0.00           H  
ATOM    186  HB2 GLU A  15       2.687   5.904  -0.634  1.00  0.00           H  
ATOM    187  HB3 GLU A  15       3.764   7.285  -0.489  1.00  0.00           H  
ATOM    188  HG2 GLU A  15       2.706   7.879  -2.844  1.00  0.00           H  
ATOM    189  HG3 GLU A  15       1.383   6.904  -2.208  1.00  0.00           H  
ATOM    190  N   CYS A  16       5.045   4.236  -0.573  1.00  0.00           N  
ATOM    191  CA  CYS A  16       6.013   3.550   0.273  1.00  0.00           C  
ATOM    192  C   CYS A  16       6.426   2.217  -0.344  1.00  0.00           C  
ATOM    193  O   CYS A  16       7.377   1.579   0.110  1.00  0.00           O  
ATOM    194  CB  CYS A  16       5.429   3.319   1.669  1.00  0.00           C  
ATOM    195  SG  CYS A  16       3.828   2.449   1.670  1.00  0.00           S  
ATOM    196  H   CYS A  16       4.136   3.875  -0.650  1.00  0.00           H  
ATOM    197  HA  CYS A  16       6.885   4.179   0.358  1.00  0.00           H  
ATOM    198  HB2 CYS A  16       6.123   2.729   2.248  1.00  0.00           H  
ATOM    199  HB3 CYS A  16       5.285   4.274   2.152  1.00  0.00           H  
ATOM    200  N   ARG A  17       5.705   1.802  -1.380  1.00  0.00           N  
ATOM    201  CA  ARG A  17       5.996   0.545  -2.059  1.00  0.00           C  
ATOM    202  C   ARG A  17       5.791  -0.640  -1.120  1.00  0.00           C  
ATOM    203  O   ARG A  17       6.581  -1.584  -1.112  1.00  0.00           O  
ATOM    204  CB  ARG A  17       7.431   0.547  -2.589  1.00  0.00           C  
ATOM    205  CG  ARG A  17       7.724   1.689  -3.548  1.00  0.00           C  
ATOM    206  CD  ARG A  17       6.922   1.557  -4.833  1.00  0.00           C  
ATOM    207  NE  ARG A  17       7.589   2.199  -5.963  1.00  0.00           N  
ATOM    208  CZ  ARG A  17       6.993   2.449  -7.123  1.00  0.00           C  
ATOM    209  NH1 ARG A  17       5.723   2.113  -7.306  1.00  0.00           N  
ATOM    210  NH2 ARG A  17       7.666   3.036  -8.104  1.00  0.00           N  
ATOM    211  H   ARG A  17       4.959   2.354  -1.696  1.00  0.00           H  
ATOM    212  HA  ARG A  17       5.314   0.452  -2.891  1.00  0.00           H  
ATOM    213  HB2 ARG A  17       8.111   0.624  -1.753  1.00  0.00           H  
ATOM    214  HB3 ARG A  17       7.612  -0.384  -3.105  1.00  0.00           H  
ATOM    215  HG2 ARG A  17       7.467   2.623  -3.071  1.00  0.00           H  
ATOM    216  HG3 ARG A  17       8.777   1.683  -3.788  1.00  0.00           H  
ATOM    217  HD2 ARG A  17       6.791   0.508  -5.054  1.00  0.00           H  
ATOM    218  HD3 ARG A  17       5.957   2.017  -4.688  1.00  0.00           H  
ATOM    219  HE  ARG A  17       8.528   2.456  -5.850  1.00  0.00           H  
ATOM    220 HH11 ARG A  17       5.213   1.671  -6.568  1.00  0.00           H  
ATOM    221 HH12 ARG A  17       5.276   2.303  -8.180  1.00  0.00           H  
ATOM    222 HH21 ARG A  17       8.623   3.291  -7.970  1.00  0.00           H  
ATOM    223 HH22 ARG A  17       7.217   3.224  -8.977  1.00  0.00           H  
ATOM    224  N   LYS A  18       4.725  -0.584  -0.329  1.00  0.00           N  
ATOM    225  CA  LYS A  18       4.414  -1.652   0.614  1.00  0.00           C  
ATOM    226  C   LYS A  18       3.374  -2.605   0.034  1.00  0.00           C  
ATOM    227  O   LYS A  18       2.455  -2.185  -0.670  1.00  0.00           O  
ATOM    228  CB  LYS A  18       3.903  -1.064   1.932  1.00  0.00           C  
ATOM    229  CG  LYS A  18       4.999  -0.822   2.955  1.00  0.00           C  
ATOM    230  CD  LYS A  18       4.456  -0.148   4.204  1.00  0.00           C  
ATOM    231  CE  LYS A  18       4.005  -1.170   5.237  1.00  0.00           C  
ATOM    232  NZ  LYS A  18       3.131  -0.559   6.277  1.00  0.00           N  
ATOM    233  H   LYS A  18       4.132   0.195  -0.381  1.00  0.00           H  
ATOM    234  HA  LYS A  18       5.323  -2.202   0.804  1.00  0.00           H  
ATOM    235  HB2 LYS A  18       3.416  -0.122   1.727  1.00  0.00           H  
ATOM    236  HB3 LYS A  18       3.183  -1.746   2.361  1.00  0.00           H  
ATOM    237  HG2 LYS A  18       5.437  -1.769   3.232  1.00  0.00           H  
ATOM    238  HG3 LYS A  18       5.756  -0.188   2.515  1.00  0.00           H  
ATOM    239  HD2 LYS A  18       5.231   0.466   4.638  1.00  0.00           H  
ATOM    240  HD3 LYS A  18       3.613   0.471   3.932  1.00  0.00           H  
ATOM    241  HE2 LYS A  18       3.459  -1.953   4.735  1.00  0.00           H  
ATOM    242  HE3 LYS A  18       4.879  -1.589   5.714  1.00  0.00           H  
ATOM    243  HZ1 LYS A  18       2.183  -0.383   5.888  1.00  0.00           H  
ATOM    244  HZ2 LYS A  18       3.537   0.343   6.599  1.00  0.00           H  
ATOM    245  HZ3 LYS A  18       3.046  -1.199   7.093  1.00  0.00           H  
ATOM    246  N   THR A  19       3.525  -3.891   0.333  1.00  0.00           N  
ATOM    247  CA  THR A  19       2.599  -4.904  -0.158  1.00  0.00           C  
ATOM    248  C   THR A  19       1.407  -5.060   0.778  1.00  0.00           C  
ATOM    249  O   THR A  19       1.494  -4.754   1.968  1.00  0.00           O  
ATOM    250  CB  THR A  19       3.294  -6.269  -0.319  1.00  0.00           C  
ATOM    251  OG1 THR A  19       3.582  -6.827   0.968  1.00  0.00           O  
ATOM    252  CG2 THR A  19       4.581  -6.131  -1.118  1.00  0.00           C  
ATOM    253  H   THR A  19       4.277  -4.165   0.898  1.00  0.00           H  
ATOM    254  HA  THR A  19       2.244  -4.588  -1.129  1.00  0.00           H  
ATOM    255  HB  THR A  19       2.627  -6.935  -0.850  1.00  0.00           H  
ATOM    256  HG1 THR A  19       3.844  -7.745   0.868  1.00  0.00           H  
ATOM    257 HG21 THR A  19       5.425  -6.153  -0.446  1.00  0.00           H  
ATOM    258 HG22 THR A  19       4.573  -5.194  -1.654  1.00  0.00           H  
ATOM    259 HG23 THR A  19       4.658  -6.948  -1.821  1.00  0.00           H  
ATOM    260  N   PHE A  20       0.292  -5.539   0.235  1.00  0.00           N  
ATOM    261  CA  PHE A  20      -0.919  -5.736   1.023  1.00  0.00           C  
ATOM    262  C   PHE A  20      -1.625  -7.027   0.621  1.00  0.00           C  
ATOM    263  O   PHE A  20      -1.791  -7.314  -0.564  1.00  0.00           O  
ATOM    264  CB  PHE A  20      -1.866  -4.547   0.847  1.00  0.00           C  
ATOM    265  CG  PHE A  20      -1.291  -3.246   1.329  1.00  0.00           C  
ATOM    266  CD1 PHE A  20      -0.366  -2.556   0.561  1.00  0.00           C  
ATOM    267  CD2 PHE A  20      -1.675  -2.713   2.549  1.00  0.00           C  
ATOM    268  CE1 PHE A  20       0.165  -1.358   1.001  1.00  0.00           C  
ATOM    269  CE2 PHE A  20      -1.147  -1.516   2.994  1.00  0.00           C  
ATOM    270  CZ  PHE A  20      -0.226  -0.838   2.220  1.00  0.00           C  
ATOM    271  H   PHE A  20       0.284  -5.765  -0.719  1.00  0.00           H  
ATOM    272  HA  PHE A  20      -0.631  -5.805   2.061  1.00  0.00           H  
ATOM    273  HB2 PHE A  20      -2.103  -4.437  -0.200  1.00  0.00           H  
ATOM    274  HB3 PHE A  20      -2.774  -4.735   1.400  1.00  0.00           H  
ATOM    275  HD1 PHE A  20      -0.060  -2.962  -0.392  1.00  0.00           H  
ATOM    276  HD2 PHE A  20      -2.394  -3.242   3.156  1.00  0.00           H  
ATOM    277  HE1 PHE A  20       0.885  -0.831   0.394  1.00  0.00           H  
ATOM    278  HE2 PHE A  20      -1.454  -1.111   3.947  1.00  0.00           H  
ATOM    279  HZ  PHE A  20       0.187   0.098   2.565  1.00  0.00           H  
ATOM    280  N   SER A  21      -2.039  -7.803   1.618  1.00  0.00           N  
ATOM    281  CA  SER A  21      -2.723  -9.067   1.370  1.00  0.00           C  
ATOM    282  C   SER A  21      -3.757  -8.915   0.258  1.00  0.00           C  
ATOM    283  O   SER A  21      -3.859  -9.762  -0.630  1.00  0.00           O  
ATOM    284  CB  SER A  21      -3.402  -9.563   2.648  1.00  0.00           C  
ATOM    285  OG  SER A  21      -2.457 -10.132   3.539  1.00  0.00           O  
ATOM    286  H   SER A  21      -1.877  -7.520   2.543  1.00  0.00           H  
ATOM    287  HA  SER A  21      -1.983  -9.790   1.061  1.00  0.00           H  
ATOM    288  HB2 SER A  21      -3.888  -8.735   3.140  1.00  0.00           H  
ATOM    289  HB3 SER A  21      -4.137 -10.314   2.394  1.00  0.00           H  
ATOM    290  HG  SER A  21      -1.635 -10.298   3.071  1.00  0.00           H  
ATOM    291  N   PHE A  22      -4.522  -7.830   0.314  1.00  0.00           N  
ATOM    292  CA  PHE A  22      -5.549  -7.566  -0.687  1.00  0.00           C  
ATOM    293  C   PHE A  22      -5.510  -6.108  -1.135  1.00  0.00           C  
ATOM    294  O   PHE A  22      -5.127  -5.222  -0.371  1.00  0.00           O  
ATOM    295  CB  PHE A  22      -6.933  -7.903  -0.129  1.00  0.00           C  
ATOM    296  CG  PHE A  22      -6.986  -9.223   0.587  1.00  0.00           C  
ATOM    297  CD1 PHE A  22      -6.990 -10.412  -0.124  1.00  0.00           C  
ATOM    298  CD2 PHE A  22      -7.032  -9.274   1.971  1.00  0.00           C  
ATOM    299  CE1 PHE A  22      -7.039 -11.627   0.532  1.00  0.00           C  
ATOM    300  CE2 PHE A  22      -7.082 -10.487   2.632  1.00  0.00           C  
ATOM    301  CZ  PHE A  22      -7.084 -11.665   1.912  1.00  0.00           C  
ATOM    302  H   PHE A  22      -4.393  -7.191   1.047  1.00  0.00           H  
ATOM    303  HA  PHE A  22      -5.351  -8.198  -1.539  1.00  0.00           H  
ATOM    304  HB2 PHE A  22      -7.228  -7.135   0.570  1.00  0.00           H  
ATOM    305  HB3 PHE A  22      -7.643  -7.936  -0.942  1.00  0.00           H  
ATOM    306  HD1 PHE A  22      -6.954 -10.384  -1.203  1.00  0.00           H  
ATOM    307  HD2 PHE A  22      -7.030  -8.352   2.536  1.00  0.00           H  
ATOM    308  HE1 PHE A  22      -7.041 -12.547  -0.034  1.00  0.00           H  
ATOM    309  HE2 PHE A  22      -7.116 -10.512   3.711  1.00  0.00           H  
ATOM    310  HZ  PHE A  22      -7.123 -12.613   2.427  1.00  0.00           H  
ATOM    311  N   HIS A  23      -5.909  -5.867  -2.380  1.00  0.00           N  
ATOM    312  CA  HIS A  23      -5.920  -4.517  -2.931  1.00  0.00           C  
ATOM    313  C   HIS A  23      -6.774  -3.587  -2.074  1.00  0.00           C  
ATOM    314  O   HIS A  23      -6.328  -2.512  -1.674  1.00  0.00           O  
ATOM    315  CB  HIS A  23      -6.447  -4.534  -4.366  1.00  0.00           C  
ATOM    316  CG  HIS A  23      -6.186  -3.263  -5.116  1.00  0.00           C  
ATOM    317  ND1 HIS A  23      -5.630  -3.234  -6.377  1.00  0.00           N  
ATOM    318  CD2 HIS A  23      -6.409  -1.973  -4.775  1.00  0.00           C  
ATOM    319  CE1 HIS A  23      -5.520  -1.981  -6.779  1.00  0.00           C  
ATOM    320  NE2 HIS A  23      -5.987  -1.195  -5.825  1.00  0.00           N  
ATOM    321  H   HIS A  23      -6.204  -6.615  -2.940  1.00  0.00           H  
ATOM    322  HA  HIS A  23      -4.905  -4.152  -2.934  1.00  0.00           H  
ATOM    323  HB2 HIS A  23      -5.975  -5.340  -4.907  1.00  0.00           H  
ATOM    324  HB3 HIS A  23      -7.516  -4.696  -4.349  1.00  0.00           H  
ATOM    325  HD2 HIS A  23      -6.838  -1.618  -3.848  1.00  0.00           H  
ATOM    326  HE1 HIS A  23      -5.119  -1.653  -7.726  1.00  0.00           H  
ATOM    327  HE2 HIS A  23      -5.944  -0.216  -5.829  1.00  0.00           H  
ATOM    328  N   SER A  24      -8.004  -4.008  -1.797  1.00  0.00           N  
ATOM    329  CA  SER A  24      -8.921  -3.211  -0.992  1.00  0.00           C  
ATOM    330  C   SER A  24      -8.169  -2.447   0.093  1.00  0.00           C  
ATOM    331  O   SER A  24      -8.379  -1.249   0.282  1.00  0.00           O  
ATOM    332  CB  SER A  24      -9.985  -4.108  -0.354  1.00  0.00           C  
ATOM    333  OG  SER A  24     -10.735  -3.398   0.616  1.00  0.00           O  
ATOM    334  H   SER A  24      -8.302  -4.875  -2.145  1.00  0.00           H  
ATOM    335  HA  SER A  24      -9.406  -2.502  -1.645  1.00  0.00           H  
ATOM    336  HB2 SER A  24     -10.656  -4.465  -1.120  1.00  0.00           H  
ATOM    337  HB3 SER A  24      -9.503  -4.948   0.124  1.00  0.00           H  
ATOM    338  HG  SER A  24     -10.293  -3.454   1.466  1.00  0.00           H  
ATOM    339  N   GLN A  25      -7.291  -3.149   0.802  1.00  0.00           N  
ATOM    340  CA  GLN A  25      -6.507  -2.537   1.868  1.00  0.00           C  
ATOM    341  C   GLN A  25      -5.643  -1.403   1.327  1.00  0.00           C  
ATOM    342  O   GLN A  25      -5.745  -0.261   1.777  1.00  0.00           O  
ATOM    343  CB  GLN A  25      -5.625  -3.586   2.548  1.00  0.00           C  
ATOM    344  CG  GLN A  25      -6.317  -4.317   3.687  1.00  0.00           C  
ATOM    345  CD  GLN A  25      -6.143  -3.618   5.021  1.00  0.00           C  
ATOM    346  OE1 GLN A  25      -5.172  -3.858   5.739  1.00  0.00           O  
ATOM    347  NE2 GLN A  25      -7.086  -2.746   5.360  1.00  0.00           N  
ATOM    348  H   GLN A  25      -7.168  -4.100   0.604  1.00  0.00           H  
ATOM    349  HA  GLN A  25      -7.195  -2.133   2.595  1.00  0.00           H  
ATOM    350  HB2 GLN A  25      -5.321  -4.315   1.812  1.00  0.00           H  
ATOM    351  HB3 GLN A  25      -4.746  -3.098   2.944  1.00  0.00           H  
ATOM    352  HG2 GLN A  25      -7.373  -4.382   3.467  1.00  0.00           H  
ATOM    353  HG3 GLN A  25      -5.904  -5.312   3.762  1.00  0.00           H  
ATOM    354 HE21 GLN A  25      -7.832  -2.607   4.739  1.00  0.00           H  
ATOM    355 HE22 GLN A  25      -7.000  -2.281   6.217  1.00  0.00           H  
ATOM    356  N   LEU A  26      -4.793  -1.724   0.358  1.00  0.00           N  
ATOM    357  CA  LEU A  26      -3.910  -0.732  -0.246  1.00  0.00           C  
ATOM    358  C   LEU A  26      -4.601   0.624  -0.342  1.00  0.00           C  
ATOM    359  O   LEU A  26      -4.187   1.591   0.298  1.00  0.00           O  
ATOM    360  CB  LEU A  26      -3.468  -1.193  -1.636  1.00  0.00           C  
ATOM    361  CG  LEU A  26      -2.869  -0.115  -2.541  1.00  0.00           C  
ATOM    362  CD1 LEU A  26      -1.710   0.582  -1.846  1.00  0.00           C  
ATOM    363  CD2 LEU A  26      -2.416  -0.720  -3.862  1.00  0.00           C  
ATOM    364  H   LEU A  26      -4.757  -2.650   0.041  1.00  0.00           H  
ATOM    365  HA  LEU A  26      -3.039  -0.635   0.386  1.00  0.00           H  
ATOM    366  HB2 LEU A  26      -2.726  -1.966  -1.507  1.00  0.00           H  
ATOM    367  HB3 LEU A  26      -4.332  -1.605  -2.137  1.00  0.00           H  
ATOM    368  HG  LEU A  26      -3.625   0.628  -2.754  1.00  0.00           H  
ATOM    369 HD11 LEU A  26      -2.019   0.901  -0.863  1.00  0.00           H  
ATOM    370 HD12 LEU A  26      -1.407   1.441  -2.426  1.00  0.00           H  
ATOM    371 HD13 LEU A  26      -0.879  -0.103  -1.758  1.00  0.00           H  
ATOM    372 HD21 LEU A  26      -1.728  -1.530  -3.670  1.00  0.00           H  
ATOM    373 HD22 LEU A  26      -1.925   0.038  -4.454  1.00  0.00           H  
ATOM    374 HD23 LEU A  26      -3.275  -1.096  -4.399  1.00  0.00           H  
ATOM    375  N   VAL A  27      -5.657   0.689  -1.147  1.00  0.00           N  
ATOM    376  CA  VAL A  27      -6.408   1.925  -1.325  1.00  0.00           C  
ATOM    377  C   VAL A  27      -6.588   2.655   0.001  1.00  0.00           C  
ATOM    378  O   VAL A  27      -6.380   3.866   0.088  1.00  0.00           O  
ATOM    379  CB  VAL A  27      -7.793   1.657  -1.943  1.00  0.00           C  
ATOM    380  CG1 VAL A  27      -8.475   2.965  -2.313  1.00  0.00           C  
ATOM    381  CG2 VAL A  27      -7.667   0.750  -3.157  1.00  0.00           C  
ATOM    382  H   VAL A  27      -5.938  -0.116  -1.631  1.00  0.00           H  
ATOM    383  HA  VAL A  27      -5.852   2.559  -2.001  1.00  0.00           H  
ATOM    384  HB  VAL A  27      -8.402   1.155  -1.206  1.00  0.00           H  
ATOM    385 HG11 VAL A  27      -9.544   2.860  -2.193  1.00  0.00           H  
ATOM    386 HG12 VAL A  27      -8.116   3.754  -1.668  1.00  0.00           H  
ATOM    387 HG13 VAL A  27      -8.252   3.210  -3.341  1.00  0.00           H  
ATOM    388 HG21 VAL A  27      -6.624   0.602  -3.391  1.00  0.00           H  
ATOM    389 HG22 VAL A  27      -8.127  -0.203  -2.943  1.00  0.00           H  
ATOM    390 HG23 VAL A  27      -8.164   1.206  -4.002  1.00  0.00           H  
ATOM    391  N   ILE A  28      -6.975   1.911   1.032  1.00  0.00           N  
ATOM    392  CA  ILE A  28      -7.181   2.488   2.354  1.00  0.00           C  
ATOM    393  C   ILE A  28      -5.874   3.021   2.932  1.00  0.00           C  
ATOM    394  O   ILE A  28      -5.860   4.034   3.632  1.00  0.00           O  
ATOM    395  CB  ILE A  28      -7.778   1.457   3.331  1.00  0.00           C  
ATOM    396  CG1 ILE A  28      -9.102   0.915   2.789  1.00  0.00           C  
ATOM    397  CG2 ILE A  28      -7.976   2.081   4.704  1.00  0.00           C  
ATOM    398  CD1 ILE A  28      -9.512  -0.405   3.403  1.00  0.00           C  
ATOM    399  H   ILE A  28      -7.125   0.952   0.899  1.00  0.00           H  
ATOM    400  HA  ILE A  28      -7.879   3.306   2.256  1.00  0.00           H  
ATOM    401  HB  ILE A  28      -7.077   0.642   3.431  1.00  0.00           H  
ATOM    402 HG12 ILE A  28      -9.885   1.630   2.988  1.00  0.00           H  
ATOM    403 HG13 ILE A  28      -9.014   0.773   1.722  1.00  0.00           H  
ATOM    404 HG21 ILE A  28      -8.042   1.301   5.448  1.00  0.00           H  
ATOM    405 HG22 ILE A  28      -7.139   2.724   4.931  1.00  0.00           H  
ATOM    406 HG23 ILE A  28      -8.888   2.660   4.708  1.00  0.00           H  
ATOM    407 HD11 ILE A  28     -10.529  -0.334   3.762  1.00  0.00           H  
ATOM    408 HD12 ILE A  28      -9.448  -1.184   2.658  1.00  0.00           H  
ATOM    409 HD13 ILE A  28      -8.855  -0.638   4.228  1.00  0.00           H  
ATOM    410  N   HIS A  29      -4.777   2.333   2.632  1.00  0.00           N  
ATOM    411  CA  HIS A  29      -3.463   2.739   3.119  1.00  0.00           C  
ATOM    412  C   HIS A  29      -3.033   4.059   2.486  1.00  0.00           C  
ATOM    413  O   HIS A  29      -2.710   5.017   3.187  1.00  0.00           O  
ATOM    414  CB  HIS A  29      -2.428   1.655   2.819  1.00  0.00           C  
ATOM    415  CG  HIS A  29      -1.017   2.159   2.814  1.00  0.00           C  
ATOM    416  ND1 HIS A  29      -0.227   2.196   3.943  1.00  0.00           N  
ATOM    417  CD2 HIS A  29      -0.255   2.648   1.807  1.00  0.00           C  
ATOM    418  CE1 HIS A  29       0.959   2.687   3.632  1.00  0.00           C  
ATOM    419  NE2 HIS A  29       0.968   2.968   2.341  1.00  0.00           N  
ATOM    420  H   HIS A  29      -4.853   1.535   2.069  1.00  0.00           H  
ATOM    421  HA  HIS A  29      -3.533   2.873   4.188  1.00  0.00           H  
ATOM    422  HB2 HIS A  29      -2.500   0.881   3.569  1.00  0.00           H  
ATOM    423  HB3 HIS A  29      -2.632   1.229   1.847  1.00  0.00           H  
ATOM    424  HD1 HIS A  29      -0.496   1.907   4.840  1.00  0.00           H  
ATOM    425  HD2 HIS A  29      -0.554   2.764   0.775  1.00  0.00           H  
ATOM    426  HE1 HIS A  29       1.782   2.833   4.315  1.00  0.00           H  
ATOM    427  N   GLN A  30      -3.032   4.100   1.157  1.00  0.00           N  
ATOM    428  CA  GLN A  30      -2.640   5.302   0.431  1.00  0.00           C  
ATOM    429  C   GLN A  30      -3.166   6.554   1.126  1.00  0.00           C  
ATOM    430  O   GLN A  30      -2.596   7.637   0.990  1.00  0.00           O  
ATOM    431  CB  GLN A  30      -3.160   5.247  -1.007  1.00  0.00           C  
ATOM    432  CG  GLN A  30      -2.600   4.085  -1.811  1.00  0.00           C  
ATOM    433  CD  GLN A  30      -3.369   3.840  -3.094  1.00  0.00           C  
ATOM    434  OE1 GLN A  30      -4.588   4.010  -3.143  1.00  0.00           O  
ATOM    435  NE2 GLN A  30      -2.660   3.437  -4.142  1.00  0.00           N  
ATOM    436  H   GLN A  30      -3.300   3.304   0.654  1.00  0.00           H  
ATOM    437  HA  GLN A  30      -1.562   5.342   0.413  1.00  0.00           H  
ATOM    438  HB2 GLN A  30      -4.235   5.158  -0.985  1.00  0.00           H  
ATOM    439  HB3 GLN A  30      -2.893   6.166  -1.508  1.00  0.00           H  
ATOM    440  HG2 GLN A  30      -1.572   4.300  -2.062  1.00  0.00           H  
ATOM    441  HG3 GLN A  30      -2.643   3.192  -1.206  1.00  0.00           H  
ATOM    442 HE21 GLN A  30      -1.693   3.322  -4.029  1.00  0.00           H  
ATOM    443 HE22 GLN A  30      -3.132   3.271  -4.984  1.00  0.00           H  
ATOM    444  N   ARG A  31      -4.255   6.398   1.871  1.00  0.00           N  
ATOM    445  CA  ARG A  31      -4.859   7.516   2.586  1.00  0.00           C  
ATOM    446  C   ARG A  31      -3.866   8.133   3.567  1.00  0.00           C  
ATOM    447  O   ARG A  31      -3.567   9.325   3.495  1.00  0.00           O  
ATOM    448  CB  ARG A  31      -6.111   7.055   3.334  1.00  0.00           C  
ATOM    449  CG  ARG A  31      -7.226   6.577   2.418  1.00  0.00           C  
ATOM    450  CD  ARG A  31      -8.333   5.888   3.200  1.00  0.00           C  
ATOM    451  NE  ARG A  31      -9.419   5.441   2.333  1.00  0.00           N  
ATOM    452  CZ  ARG A  31     -10.394   6.236   1.906  1.00  0.00           C  
ATOM    453  NH1 ARG A  31     -10.418   7.512   2.264  1.00  0.00           N  
ATOM    454  NH2 ARG A  31     -11.347   5.754   1.118  1.00  0.00           N  
ATOM    455  H   ARG A  31      -4.664   5.510   1.941  1.00  0.00           H  
ATOM    456  HA  ARG A  31      -5.139   8.263   1.859  1.00  0.00           H  
ATOM    457  HB2 ARG A  31      -5.844   6.242   3.993  1.00  0.00           H  
ATOM    458  HB3 ARG A  31      -6.487   7.877   3.924  1.00  0.00           H  
ATOM    459  HG2 ARG A  31      -7.642   7.428   1.899  1.00  0.00           H  
ATOM    460  HG3 ARG A  31      -6.816   5.881   1.701  1.00  0.00           H  
ATOM    461  HD2 ARG A  31      -7.917   5.033   3.710  1.00  0.00           H  
ATOM    462  HD3 ARG A  31      -8.728   6.583   3.926  1.00  0.00           H  
ATOM    463  HE  ARG A  31      -9.421   4.501   2.056  1.00  0.00           H  
ATOM    464 HH11 ARG A  31      -9.700   7.878   2.856  1.00  0.00           H  
ATOM    465 HH12 ARG A  31     -11.152   8.109   1.940  1.00  0.00           H  
ATOM    466 HH21 ARG A  31     -11.333   4.793   0.846  1.00  0.00           H  
ATOM    467 HH22 ARG A  31     -12.080   6.353   0.797  1.00  0.00           H  
ATOM    468  N   ILE A  32      -3.360   7.313   4.483  1.00  0.00           N  
ATOM    469  CA  ILE A  32      -2.401   7.779   5.477  1.00  0.00           C  
ATOM    470  C   ILE A  32      -1.490   8.857   4.900  1.00  0.00           C  
ATOM    471  O   ILE A  32      -1.104   9.796   5.596  1.00  0.00           O  
ATOM    472  CB  ILE A  32      -1.535   6.621   6.009  1.00  0.00           C  
ATOM    473  CG1 ILE A  32      -0.445   6.264   4.996  1.00  0.00           C  
ATOM    474  CG2 ILE A  32      -2.401   5.408   6.313  1.00  0.00           C  
ATOM    475  CD1 ILE A  32       0.519   5.209   5.492  1.00  0.00           C  
ATOM    476  H   ILE A  32      -3.637   6.374   4.489  1.00  0.00           H  
ATOM    477  HA  ILE A  32      -2.956   8.196   6.305  1.00  0.00           H  
ATOM    478  HB  ILE A  32      -1.070   6.942   6.929  1.00  0.00           H  
ATOM    479 HG12 ILE A  32      -0.908   5.892   4.095  1.00  0.00           H  
ATOM    480 HG13 ILE A  32       0.124   7.152   4.763  1.00  0.00           H  
ATOM    481 HG21 ILE A  32      -1.825   4.685   6.872  1.00  0.00           H  
ATOM    482 HG22 ILE A  32      -3.256   5.714   6.897  1.00  0.00           H  
ATOM    483 HG23 ILE A  32      -2.737   4.964   5.388  1.00  0.00           H  
ATOM    484 HD11 ILE A  32       1.491   5.374   5.050  1.00  0.00           H  
ATOM    485 HD12 ILE A  32       0.598   5.271   6.568  1.00  0.00           H  
ATOM    486 HD13 ILE A  32       0.158   4.231   5.213  1.00  0.00           H  
ATOM    487  N   HIS A  33      -1.151   8.716   3.623  1.00  0.00           N  
ATOM    488  CA  HIS A  33      -0.287   9.680   2.950  1.00  0.00           C  
ATOM    489  C   HIS A  33      -1.060  10.945   2.592  1.00  0.00           C  
ATOM    490  O   HIS A  33      -0.618  12.058   2.879  1.00  0.00           O  
ATOM    491  CB  HIS A  33       0.317   9.062   1.689  1.00  0.00           C  
ATOM    492  CG  HIS A  33       1.087   7.804   1.947  1.00  0.00           C  
ATOM    493  ND1 HIS A  33       2.153   7.740   2.819  1.00  0.00           N  
ATOM    494  CD2 HIS A  33       0.939   6.556   1.444  1.00  0.00           C  
ATOM    495  CE1 HIS A  33       2.629   6.508   2.839  1.00  0.00           C  
ATOM    496  NE2 HIS A  33       1.909   5.769   2.014  1.00  0.00           N  
ATOM    497  H   HIS A  33      -1.490   7.946   3.120  1.00  0.00           H  
ATOM    498  HA  HIS A  33       0.511   9.941   3.630  1.00  0.00           H  
ATOM    499  HB2 HIS A  33      -0.477   8.828   0.995  1.00  0.00           H  
ATOM    500  HB3 HIS A  33       0.988   9.775   1.232  1.00  0.00           H  
ATOM    501  HD1 HIS A  33       2.509   8.487   3.343  1.00  0.00           H  
ATOM    502  HD2 HIS A  33       0.196   6.237   0.726  1.00  0.00           H  
ATOM    503  HE1 HIS A  33       3.464   6.162   3.430  1.00  0.00           H  
ATOM    504  N   THR A  34      -2.217  10.768   1.961  1.00  0.00           N  
ATOM    505  CA  THR A  34      -3.050  11.894   1.562  1.00  0.00           C  
ATOM    506  C   THR A  34      -3.919  12.374   2.719  1.00  0.00           C  
ATOM    507  O   THR A  34      -5.119  12.593   2.559  1.00  0.00           O  
ATOM    508  CB  THR A  34      -3.958  11.528   0.372  1.00  0.00           C  
ATOM    509  OG1 THR A  34      -4.845  10.467   0.741  1.00  0.00           O  
ATOM    510  CG2 THR A  34      -3.128  11.106  -0.831  1.00  0.00           C  
ATOM    511  H   THR A  34      -2.515   9.856   1.760  1.00  0.00           H  
ATOM    512  HA  THR A  34      -2.398  12.700   1.256  1.00  0.00           H  
ATOM    513  HB  THR A  34      -4.540  12.397   0.102  1.00  0.00           H  
ATOM    514  HG1 THR A  34      -5.358  10.197  -0.025  1.00  0.00           H  
ATOM    515 HG21 THR A  34      -3.744  11.127  -1.718  1.00  0.00           H  
ATOM    516 HG22 THR A  34      -2.752  10.106  -0.677  1.00  0.00           H  
ATOM    517 HG23 THR A  34      -2.299  11.787  -0.953  1.00  0.00           H  
ATOM    518  N   GLY A  35      -3.304  12.535   3.887  1.00  0.00           N  
ATOM    519  CA  GLY A  35      -4.037  12.988   5.055  1.00  0.00           C  
ATOM    520  C   GLY A  35      -3.785  14.450   5.366  1.00  0.00           C  
ATOM    521  O   GLY A  35      -3.650  15.270   4.459  1.00  0.00           O  
ATOM    522  H   GLY A  35      -2.345  12.345   3.956  1.00  0.00           H  
ATOM    523  HA2 GLY A  35      -5.093  12.845   4.882  1.00  0.00           H  
ATOM    524  HA3 GLY A  35      -3.738  12.394   5.906  1.00  0.00           H  
ATOM    525  N   GLU A  36      -3.722  14.777   6.653  1.00  0.00           N  
ATOM    526  CA  GLU A  36      -3.487  16.151   7.081  1.00  0.00           C  
ATOM    527  C   GLU A  36      -2.190  16.259   7.879  1.00  0.00           C  
ATOM    528  O   GLU A  36      -2.140  15.894   9.053  1.00  0.00           O  
ATOM    529  CB  GLU A  36      -4.660  16.655   7.924  1.00  0.00           C  
ATOM    530  CG  GLU A  36      -5.966  16.753   7.152  1.00  0.00           C  
ATOM    531  CD  GLU A  36      -6.970  17.672   7.820  1.00  0.00           C  
ATOM    532  OE1 GLU A  36      -6.722  18.895   7.858  1.00  0.00           O  
ATOM    533  OE2 GLU A  36      -8.005  17.167   8.304  1.00  0.00           O  
ATOM    534  H   GLU A  36      -3.837  14.079   7.331  1.00  0.00           H  
ATOM    535  HA  GLU A  36      -3.402  16.764   6.196  1.00  0.00           H  
ATOM    536  HB2 GLU A  36      -4.807  15.980   8.755  1.00  0.00           H  
ATOM    537  HB3 GLU A  36      -4.418  17.635   8.306  1.00  0.00           H  
ATOM    538  HG2 GLU A  36      -5.757  17.132   6.163  1.00  0.00           H  
ATOM    539  HG3 GLU A  36      -6.398  15.767   7.074  1.00  0.00           H  
ATOM    540  N   ASN A  37      -1.144  16.761   7.232  1.00  0.00           N  
ATOM    541  CA  ASN A  37       0.154  16.915   7.880  1.00  0.00           C  
ATOM    542  C   ASN A  37       0.616  18.368   7.833  1.00  0.00           C  
ATOM    543  O   ASN A  37       1.487  18.743   7.048  1.00  0.00           O  
ATOM    544  CB  ASN A  37       1.193  16.015   7.209  1.00  0.00           C  
ATOM    545  CG  ASN A  37       1.302  16.271   5.718  1.00  0.00           C  
ATOM    546  OD1 ASN A  37       0.865  17.309   5.221  1.00  0.00           O  
ATOM    547  ND2 ASN A  37       1.889  15.323   4.996  1.00  0.00           N  
ATOM    548  H   ASN A  37      -1.246  17.034   6.296  1.00  0.00           H  
ATOM    549  HA  ASN A  37       0.046  16.617   8.912  1.00  0.00           H  
ATOM    550  HB2 ASN A  37       2.159  16.195   7.657  1.00  0.00           H  
ATOM    551  HB3 ASN A  37       0.917  14.982   7.359  1.00  0.00           H  
ATOM    552 HD21 ASN A  37       2.213  14.522   5.460  1.00  0.00           H  
ATOM    553 HD22 ASN A  37       1.973  15.463   4.030  1.00  0.00           H  
ATOM    554  N   PRO A  38       0.020  19.207   8.693  1.00  0.00           N  
ATOM    555  CA  PRO A  38       0.355  20.632   8.770  1.00  0.00           C  
ATOM    556  C   PRO A  38       1.745  20.870   9.349  1.00  0.00           C  
ATOM    557  O   PRO A  38       2.176  22.013   9.505  1.00  0.00           O  
ATOM    558  CB  PRO A  38      -0.717  21.199   9.703  1.00  0.00           C  
ATOM    559  CG  PRO A  38      -1.142  20.042  10.539  1.00  0.00           C  
ATOM    560  CD  PRO A  38      -1.027  18.829   9.657  1.00  0.00           C  
ATOM    561  HA  PRO A  38       0.282  21.110   7.803  1.00  0.00           H  
ATOM    562  HB2 PRO A  38      -0.292  21.989  10.307  1.00  0.00           H  
ATOM    563  HB3 PRO A  38      -1.539  21.587   9.120  1.00  0.00           H  
ATOM    564  HG2 PRO A  38      -0.490  19.947  11.394  1.00  0.00           H  
ATOM    565  HG3 PRO A  38      -2.165  20.176  10.859  1.00  0.00           H  
ATOM    566  HD2 PRO A  38      -0.726  17.969  10.236  1.00  0.00           H  
ATOM    567  HD3 PRO A  38      -1.963  18.639   9.154  1.00  0.00           H  
ATOM    568  N   SER A  39       2.444  19.784   9.665  1.00  0.00           N  
ATOM    569  CA  SER A  39       3.785  19.876  10.230  1.00  0.00           C  
ATOM    570  C   SER A  39       4.821  19.307   9.265  1.00  0.00           C  
ATOM    571  O   SER A  39       5.713  18.560   9.664  1.00  0.00           O  
ATOM    572  CB  SER A  39       3.851  19.130  11.564  1.00  0.00           C  
ATOM    573  OG  SER A  39       3.057  19.773  12.547  1.00  0.00           O  
ATOM    574  H   SER A  39       2.046  18.901   9.516  1.00  0.00           H  
ATOM    575  HA  SER A  39       4.003  20.920  10.399  1.00  0.00           H  
ATOM    576  HB2 SER A  39       3.488  18.123  11.429  1.00  0.00           H  
ATOM    577  HB3 SER A  39       4.875  19.102  11.907  1.00  0.00           H  
ATOM    578  HG  SER A  39       3.361  19.517  13.421  1.00  0.00           H  
ATOM    579  N   GLY A  40       4.694  19.666   7.991  1.00  0.00           N  
ATOM    580  CA  GLY A  40       5.625  19.183   6.988  1.00  0.00           C  
ATOM    581  C   GLY A  40       6.205  20.304   6.147  1.00  0.00           C  
ATOM    582  O   GLY A  40       5.547  21.309   5.876  1.00  0.00           O  
ATOM    583  H   GLY A  40       3.963  20.264   7.730  1.00  0.00           H  
ATOM    584  HA2 GLY A  40       6.432  18.664   7.482  1.00  0.00           H  
ATOM    585  HA3 GLY A  40       5.110  18.491   6.338  1.00  0.00           H  
ATOM    586  N   PRO A  41       7.466  20.138   5.721  1.00  0.00           N  
ATOM    587  CA  PRO A  41       8.162  21.134   4.902  1.00  0.00           C  
ATOM    588  C   PRO A  41       7.593  21.222   3.490  1.00  0.00           C  
ATOM    589  O   PRO A  41       8.062  20.542   2.577  1.00  0.00           O  
ATOM    590  CB  PRO A  41       9.603  20.619   4.866  1.00  0.00           C  
ATOM    591  CG  PRO A  41       9.487  19.151   5.091  1.00  0.00           C  
ATOM    592  CD  PRO A  41       8.309  18.965   6.007  1.00  0.00           C  
ATOM    593  HA  PRO A  41       8.138  22.112   5.360  1.00  0.00           H  
ATOM    594  HB2 PRO A  41      10.043  20.839   3.903  1.00  0.00           H  
ATOM    595  HB3 PRO A  41      10.178  21.094   5.647  1.00  0.00           H  
ATOM    596  HG2 PRO A  41       9.315  18.648   4.152  1.00  0.00           H  
ATOM    597  HG3 PRO A  41      10.387  18.780   5.559  1.00  0.00           H  
ATOM    598  HD2 PRO A  41       7.788  18.049   5.771  1.00  0.00           H  
ATOM    599  HD3 PRO A  41       8.629  18.963   7.039  1.00  0.00           H  
ATOM    600  N   SER A  42       6.580  22.065   3.316  1.00  0.00           N  
ATOM    601  CA  SER A  42       5.944  22.240   2.016  1.00  0.00           C  
ATOM    602  C   SER A  42       5.024  23.457   2.019  1.00  0.00           C  
ATOM    603  O   SER A  42       4.423  23.791   3.040  1.00  0.00           O  
ATOM    604  CB  SER A  42       5.151  20.987   1.640  1.00  0.00           C  
ATOM    605  OG  SER A  42       4.237  20.636   2.664  1.00  0.00           O  
ATOM    606  H   SER A  42       6.250  22.580   4.083  1.00  0.00           H  
ATOM    607  HA  SER A  42       6.724  22.395   1.284  1.00  0.00           H  
ATOM    608  HB2 SER A  42       4.600  21.173   0.730  1.00  0.00           H  
ATOM    609  HB3 SER A  42       5.834  20.165   1.485  1.00  0.00           H  
ATOM    610  HG  SER A  42       3.798  21.427   2.986  1.00  0.00           H  
ATOM    611  N   SER A  43       4.920  24.116   0.870  1.00  0.00           N  
ATOM    612  CA  SER A  43       4.077  25.298   0.740  1.00  0.00           C  
ATOM    613  C   SER A  43       2.654  24.911   0.349  1.00  0.00           C  
ATOM    614  O   SER A  43       2.421  23.836  -0.201  1.00  0.00           O  
ATOM    615  CB  SER A  43       4.661  26.256  -0.300  1.00  0.00           C  
ATOM    616  OG  SER A  43       5.723  27.018   0.247  1.00  0.00           O  
ATOM    617  H   SER A  43       5.425  23.800   0.091  1.00  0.00           H  
ATOM    618  HA  SER A  43       4.052  25.794   1.699  1.00  0.00           H  
ATOM    619  HB2 SER A  43       5.036  25.688  -1.138  1.00  0.00           H  
ATOM    620  HB3 SER A  43       3.888  26.930  -0.639  1.00  0.00           H  
ATOM    621  HG  SER A  43       6.335  26.434   0.702  1.00  0.00           H  
ATOM    622  N   GLY A  44       1.705  25.796   0.639  1.00  0.00           N  
ATOM    623  CA  GLY A  44       0.317  25.529   0.311  1.00  0.00           C  
ATOM    624  C   GLY A  44       0.076  25.467  -1.184  1.00  0.00           C  
ATOM    625  O   GLY A  44       0.939  24.977  -1.910  1.00  0.00           O  
ATOM    626  H   GLY A  44       1.950  26.637   1.078  1.00  0.00           H  
ATOM    627  HA2 GLY A  44       0.029  24.586   0.751  1.00  0.00           H  
ATOM    628  HA3 GLY A  44      -0.297  26.313   0.730  1.00  0.00           H  
TER     629      GLY A  44                                                      
HETATM  630 ZN    ZN A 201       2.045   3.870   1.029  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  159  630                                                                
CONECT  195  630                                                                
CONECT  419  630                                                                
CONECT  496  630                                                                
CONECT  630  159  195  419  496                                                 
MASTER      155    0    1    1    2    0    0    6  328    1    5    4          
END