HEADER    HYDROLASE                               18-JUL-15   2N5K              
TITLE     REGNASE-1 ZINC FINGER DOMAIN                                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RIBONUCLEASE ZC3H12A;                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 299-327;                                      
COMPND   5 EC: 3.1.-.-;                                                         
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: MOUSE;                                              
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 GENE: ZC3H12A;                                                       
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PGEX6P                                     
KEYWDS    REGNASE, REGNASE-1, ZC3H12A, ZINC FINGER, HYDROLASE                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.YOKOGAWA,T.TSUSHIMA,N.N.NODA,H.KUMETA,W.ADACHI,Y.ENOKIZONO,         
AUTHOR   2 K.YAMASHITA,D.M.STANDLEY,O.TAKEUCHI,S.AKIRA,F.INAGAKI                
REVDAT   2   14-JUN-23 2N5K    1       REMARK LINK                              
REVDAT   1   16-MAR-16 2N5K    0                                                
JRNL        AUTH   M.YOKOGAWA,T.TSUSHIMA,N.N.NODA,H.KUMETA,Y.ENOKIZONO,         
JRNL        AUTH 2 K.YAMASHITA,D.M.STANDLEY,O.TAKEUCHI,S.AKIRA,F.INAGAKI        
JRNL        TITL   STRUCTURAL BASIS FOR THE REGULATION OF ENZYMATIC ACTIVITY OF 
JRNL        TITL 2 REGNASE-1 BY DOMAIN-DOMAIN INTERACTIONS                      
JRNL        REF    SCI REP                       V.   6 22324 2016              
JRNL        REFN                   ESSN 2045-2322                               
JRNL        PMID   26927947                                                     
JRNL        DOI    10.1038/SREP22324                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 6.1C, CYANA 2.1                                 
REMARK   3   AUTHORS     : VARIAN (VNMR), GUNTERT, MUMENTHALER AND WUTHRICH     
REMARK   3                 (CYANA)                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2N5K COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 24-JUL-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000104449.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.8                                
REMARK 210  IONIC STRENGTH                 : 170                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.3 MM [U-99% 13C; U-99% 15N]      
REMARK 210                                   REG1_ZNF-1, 10% V/V [U-2H] D2O-2,  
REMARK 210                                   5 UG DSS-3, 20 MM HEPES-4, 150     
REMARK 210                                   MM SODIUM CHLORIDE-5, 90% H2O/10%  
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC     
REMARK 210                                   ALIPHATIC; 2D 1H-13C HSQC          
REMARK 210                                   AROMATIC; 3D HNCACB; 3D C(CO)NH;   
REMARK 210                                   3D CBCA(CO)NH; 3D HBHA(CO)NH; 3D   
REMARK 210                                   (HCA)CO(CA)NH; 3D HN(CA)HA; 3D     
REMARK 210                                   HN(CO)CA; 3D HNCO; 2D HBCBCGCDHD;  
REMARK 210                                   2D HBCBCGCDCEHE; 3D HCCH-TOCSY     
REMARK 210                                   ALIPHATIC; 3D HCCH-TOCSY           
REMARK 210                                   AROMATIC; 3D 1H-13C NOESY          
REMARK 210                                   ALIPHATIC; 3D 1H-15N NOESY; 3D     
REMARK 210                                   1H-13C NOESY AROMATIC              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 2008, OLIVIA, TALOS,       
REMARK 210                                   CYANA 2.1, RNMRTK V.3              
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, TORSION ANGLE   
REMARK 210                                   DYNAMICS                           
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET 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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   HE2  HIS A   322    ZN     ZN A   400              1.53            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 GLU A 300       60.65   -106.07                                   
REMARK 500  1 PRO A 305     -172.93    -69.79                                   
REMARK 500  2 LYS A 303      -57.19   -125.31                                   
REMARK 500  2 PRO A 305     -171.93    -69.72                                   
REMARK 500  2 PRO A 326     -169.77    -69.76                                   
REMARK 500  3 PRO A 305     -170.75    -69.72                                   
REMARK 500  3 PRO A 326     -170.06    -69.78                                   
REMARK 500  4 PRO A 305     -175.25    -69.77                                   
REMARK 500  4 LYS A 317       31.14    -99.01                                   
REMARK 500  4 PRO A 326     -169.89    -69.75                                   
REMARK 500  5 GLU A 300       54.88   -111.06                                   
REMARK 500  5 PRO A 305     -174.80    -69.73                                   
REMARK 500  6 GLU A 300       55.99   -118.66                                   
REMARK 500  6 PRO A 305     -175.69    -69.76                                   
REMARK 500  6 LYS A 317       31.86    -98.46                                   
REMARK 500  6 PRO A 326     -169.90    -69.82                                   
REMARK 500  7 GLU A 300       45.31   -100.11                                   
REMARK 500  7 PRO A 305     -173.03    -69.69                                   
REMARK 500  7 ARG A 319       31.51    -96.02                                   
REMARK 500  7 PRO A 326     -170.80    -69.83                                   
REMARK 500  8 PRO A 305     -173.66    -69.80                                   
REMARK 500  8 LYS A 317       31.66    -98.60                                   
REMARK 500  8 PRO A 326     -172.07    -69.75                                   
REMARK 500  9 PRO A 305     -173.87    -69.75                                   
REMARK 500  9 PRO A 326     -170.74    -69.77                                   
REMARK 500 10 PRO A 305     -171.03    -69.76                                   
REMARK 500 11 PRO A 305     -173.50    -69.75                                   
REMARK 500 12 PRO A 305     -177.98    -69.78                                   
REMARK 500 12 PRO A 326     -170.64    -69.71                                   
REMARK 500 13 LYS A 303      -51.19   -128.13                                   
REMARK 500 13 PRO A 305     -174.71    -69.74                                   
REMARK 500 14 GLU A 300       58.74   -101.09                                   
REMARK 500 14 PRO A 305     -174.82    -69.68                                   
REMARK 500 14 PHE A 320      173.13    -59.80                                   
REMARK 500 14 PRO A 326     -170.70    -69.72                                   
REMARK 500 15 PRO A 305     -173.17    -69.74                                   
REMARK 500 15 PRO A 326     -171.22    -69.71                                   
REMARK 500 16 GLU A 300       64.33   -109.10                                   
REMARK 500 16 LYS A 303      -71.09    -51.78                                   
REMARK 500 16 ARG A 319       30.75    -95.98                                   
REMARK 500 16 PRO A 326     -179.27    -69.79                                   
REMARK 500 17 PRO A 305     -173.66    -69.74                                   
REMARK 500 18 GLU A 300       64.36   -118.45                                   
REMARK 500 18 PRO A 305     -173.66    -69.76                                   
REMARK 500 19 PRO A 305     -172.26    -69.74                                   
REMARK 500 19 PRO A 326     -170.49    -69.74                                   
REMARK 500 20 LYS A 303      -55.23   -121.87                                   
REMARK 500 20 PRO A 305     -172.39    -69.63                                   
REMARK 500 20 LYS A 317       31.74    -99.96                                   
REMARK 500 20 PRO A 326     -166.71    -69.82                                   
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 400  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A 306   SG                                                     
REMARK 620 2 CYS A 312   SG  146.1                                              
REMARK 620 3 CYS A 318   SG   67.6 117.2                                        
REMARK 620 4 HIS A 322   NE2  85.5 125.4  94.0                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 400                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25719   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2N5J   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2N5L   RELATED DB: PDB                                   
DBREF  2N5K A  299   327  UNP    Q5D1E7   ZC12A_MOUSE    299    327             
SEQRES   1 A   29  SER GLU HIS ARG LYS GLN PRO CYS PRO TYR GLY LYS LYS          
SEQRES   2 A   29  CYS THR TYR GLY ILE LYS CYS ARG PHE PHE HIS PRO GLU          
SEQRES   3 A   29  ARG PRO SER                                                  
HET     ZN  A 400       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
SSBOND   1 CYS A  306    CYS A  318                          1555   1555  2.61  
LINK         SG  CYS A 306                ZN    ZN A 400     1555   1555  2.35  
LINK         SG  CYS A 312                ZN    ZN A 400     1555   1555  2.35  
LINK         SG  CYS A 318                ZN    ZN A 400     1555   1555  2.35  
LINK         NE2 HIS A 322                ZN    ZN A 400     1555   1555  2.10  
SITE     1 AC1  4 CYS A 306  CYS A 312  CYS A 318  HIS A 322                    
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   SER A 299       6.197  12.288  -1.956  1.00  2.00           N  
ATOM      2  CA  SER A 299       6.962  12.290  -3.198  1.00 34.22           C  
ATOM      3  C   SER A 299       6.959  10.906  -3.839  1.00 72.45           C  
ATOM      4  O   SER A 299       6.999  10.777  -5.063  1.00 14.34           O  
ATOM      5  CB  SER A 299       8.400  12.740  -2.935  1.00 61.23           C  
ATOM      6  OG  SER A 299       8.833  12.339  -1.647  1.00 31.40           O  
ATOM      7  H1  SER A 299       6.675  12.289  -1.100  1.00 11.40           H  
ATOM      8  HA  SER A 299       6.493  12.988  -3.875  1.00 13.44           H  
ATOM      9  HB2 SER A 299       9.055  12.296  -3.685  1.00  0.00           H  
ATOM     10  HB3 SER A 299       8.455  13.817  -3.002  1.00 21.24           H  
ATOM     11  HG  SER A 299       8.710  13.062  -1.028  1.00 43.11           H  
ATOM     12  N   GLU A 300       6.911   9.873  -3.004  1.00 25.13           N  
ATOM     13  CA  GLU A 300       6.904   8.498  -3.489  1.00 64.12           C  
ATOM     14  C   GLU A 300       5.517   7.878  -3.347  1.00 24.22           C  
ATOM     15  O   GLU A 300       5.340   6.880  -2.647  1.00 12.31           O  
ATOM     16  CB  GLU A 300       7.931   7.659  -2.726  1.00 20.34           C  
ATOM     17  CG  GLU A 300       7.817   7.783  -1.216  1.00 34.34           C  
ATOM     18  CD  GLU A 300       8.612   8.950  -0.664  1.00 51.12           C  
ATOM     19  OE1 GLU A 300       9.691   9.247  -1.219  1.00 21.54           O  
ATOM     20  OE2 GLU A 300       8.156   9.567   0.321  1.00 31.21           O  
ATOM     21  H   GLU A 300       6.881  10.040  -2.039  1.00 22.55           H  
ATOM     22  HA  GLU A 300       7.173   8.514  -4.535  1.00 34.04           H  
ATOM     23  HB2 GLU A 300       7.789   6.613  -2.997  1.00  0.00           H  
ATOM     24  HB3 GLU A 300       8.922   7.973  -3.017  1.00 65.32           H  
ATOM     25  HG2 GLU A 300       6.768   7.919  -0.954  1.00  0.00           H  
ATOM     26  HG3 GLU A 300       8.181   6.872  -0.764  1.00  3.13           H  
ATOM     27  HE2 GLU A 300       8.710  10.293   0.617  1.00  0.00           H  
ATOM     28  N   HIS A 301       4.537   8.476  -4.015  1.00 54.34           N  
ATOM     29  CA  HIS A 301       3.165   7.983  -3.964  1.00 13.50           C  
ATOM     30  C   HIS A 301       3.041   6.646  -4.687  1.00 34.41           C  
ATOM     31  O   HIS A 301       2.315   5.755  -4.244  1.00 52.14           O  
ATOM     32  CB  HIS A 301       2.211   9.003  -4.586  1.00 55.24           C  
ATOM     33  CG  HIS A 301       2.042  10.245  -3.766  1.00 23.22           C  
ATOM     34  ND1 HIS A 301       1.267  11.312  -4.167  1.00  2.54           N  
ATOM     35  CD2 HIS A 301       2.553  10.585  -2.559  1.00 64.44           C  
ATOM     36  CE1 HIS A 301       1.310  12.256  -3.243  1.00 42.10           C  
ATOM     37  NE2 HIS A 301       2.084  11.839  -2.257  1.00 14.01           N  
ATOM     38  H   HIS A 301       4.740   9.267  -4.556  1.00 45.41           H  
ATOM     39  HA  HIS A 301       2.901   7.844  -2.927  1.00 23.44           H  
ATOM     40  HB2 HIS A 301       2.595   9.283  -5.567  1.00  0.00           H  
ATOM     41  HB3 HIS A 301       1.237   8.549  -4.707  1.00  2.44           H  
ATOM     42  HD1 HIS A 301       0.762  11.371  -5.004  1.00 23.40           H  
ATOM     43  HD2 HIS A 301       3.210   9.982  -1.947  1.00 74.44           H  
ATOM     44  HE1 HIS A 301       0.800  13.207  -3.286  1.00 32.41           H  
ATOM     45  HE2 HIS A 301       2.296  12.359  -1.417  1.00  0.00           H  
ATOM     46  N   ARG A 302       3.753   6.512  -5.801  1.00 53.20           N  
ATOM     47  CA  ARG A 302       3.720   5.284  -6.586  1.00  4.11           C  
ATOM     48  C   ARG A 302       5.093   4.618  -6.610  1.00 20.12           C  
ATOM     49  O   ARG A 302       5.203   3.403  -6.779  1.00  0.30           O  
ATOM     50  CB  ARG A 302       3.260   5.579  -8.015  1.00 32.33           C  
ATOM     51  CG  ARG A 302       3.938   6.789  -8.636  1.00 14.23           C  
ATOM     52  CD  ARG A 302       3.608   6.914 -10.115  1.00 42.20           C  
ATOM     53  NE  ARG A 302       4.130   8.152 -10.689  1.00 75.32           N  
ATOM     54  CZ  ARG A 302       3.841   8.572 -11.916  1.00 34.42           C  
ATOM     55  NH1 ARG A 302       3.038   7.857 -12.693  1.00 24.01           N  
ATOM     56  NH2 ARG A 302       4.354   9.709 -12.367  1.00 71.23           N  
ATOM     57  H   ARG A 302       4.313   7.258  -6.103  1.00 73.30           H  
ATOM     58  HA  ARG A 302       3.015   4.612  -6.121  1.00 61.42           H  
ATOM     59  HB2 ARG A 302       3.478   4.708  -8.632  1.00  0.00           H  
ATOM     60  HB3 ARG A 302       2.195   5.754  -8.007  1.00 73.05           H  
ATOM     61  HG2 ARG A 302       3.599   7.688  -8.121  1.00  0.00           H  
ATOM     62  HG3 ARG A 302       5.007   6.690  -8.521  1.00 34.34           H  
ATOM     63  HD2 ARG A 302       4.042   6.068 -10.647  1.00  0.00           H  
ATOM     64  HD3 ARG A 302       2.535   6.897 -10.234  1.00 22.14           H  
ATOM     65  HE  ARG A 302       4.724   8.695 -10.132  1.00 43.21           H  
ATOM     66 HH11 ARG A 302       2.649   7.000 -12.355  1.00 44.20           H  
ATOM     67 HH12 ARG A 302       2.821   8.176 -13.616  1.00  5.02           H  
ATOM     68 HH21 ARG A 302       4.959  10.250 -11.784  1.00 52.32           H  
ATOM     69 HH22 ARG A 302       4.136  10.024 -13.290  1.00 60.24           H  
ATOM     70  N   LYS A 303       6.138   5.421  -6.440  1.00 12.02           N  
ATOM     71  CA  LYS A 303       7.504   4.911  -6.441  1.00 33.02           C  
ATOM     72  C   LYS A 303       7.654   3.755  -5.457  1.00 75.11           C  
ATOM     73  O   LYS A 303       7.924   2.622  -5.854  1.00 44.14           O  
ATOM     74  CB  LYS A 303       8.487   6.028  -6.085  1.00  4.10           C  
ATOM     75  CG  LYS A 303       8.390   7.238  -6.998  1.00 61.22           C  
ATOM     76  CD  LYS A 303       8.653   6.865  -8.448  1.00 31.04           C  
ATOM     77  CE  LYS A 303       8.966   8.092  -9.291  1.00 32.42           C  
ATOM     78  NZ  LYS A 303       7.728   8.787  -9.739  1.00 53.10           N  
ATOM     79  H   LYS A 303       5.986   6.381  -6.309  1.00 41.14           H  
ATOM     80  HA  LYS A 303       7.723   4.553  -7.435  1.00 63.31           H  
ATOM     81  HB2 LYS A 303       8.285   6.350  -5.064  1.00  0.00           H  
ATOM     82  HB3 LYS A 303       9.493   5.638  -6.145  1.00  3.00           H  
ATOM     83  HG2 LYS A 303       7.390   7.663  -6.917  1.00  0.00           H  
ATOM     84  HG3 LYS A 303       9.120   7.972  -6.687  1.00 13.02           H  
ATOM     85  HD2 LYS A 303       9.501   6.181  -8.490  1.00  0.00           H  
ATOM     86  HD3 LYS A 303       7.776   6.377  -8.849  1.00 62.33           H  
ATOM     87  HE2 LYS A 303       9.567   8.784  -8.701  1.00  0.00           H  
ATOM     88  HE3 LYS A 303       9.529   7.781 -10.159  1.00 13.33           H  
ATOM     89  HZ1 LYS A 303       6.952   8.103  -9.846  1.00 61.24           H  
ATOM     90  HZ2 LYS A 303       7.892   9.255 -10.653  1.00 42.13           H  
ATOM     91  HZ3 LYS A 303       7.448   9.505  -9.041  1.00 23.04           H  
ATOM     92  N   GLN A 304       7.474   4.049  -4.173  1.00 41.04           N  
ATOM     93  CA  GLN A 304       7.589   3.033  -3.134  1.00 71.21           C  
ATOM     94  C   GLN A 304       6.237   2.385  -2.854  1.00 52.05           C  
ATOM     95  O   GLN A 304       5.181   2.931  -3.175  1.00 42.24           O  
ATOM     96  CB  GLN A 304       8.149   3.647  -1.850  1.00 54.40           C  
ATOM     97  CG  GLN A 304       9.668   3.666  -1.797  1.00 13.55           C  
ATOM     98  CD  GLN A 304      10.241   2.465  -1.072  1.00 23.03           C  
ATOM     99  OE1 GLN A 304      10.835   1.579  -1.687  1.00 42.33           O  
ATOM    100  NE2 GLN A 304      10.067   2.428   0.244  1.00 13.22           N  
ATOM    101  H   GLN A 304       7.260   4.970  -3.920  1.00  2.44           H  
ATOM    102  HA  GLN A 304       8.271   2.274  -3.486  1.00 44.33           H  
ATOM    103  HB2 GLN A 304       7.789   4.673  -1.775  1.00  0.00           H  
ATOM    104  HB3 GLN A 304       7.788   3.079  -1.006  1.00 33.52           H  
ATOM    105  HG2 GLN A 304      10.055   3.678  -2.816  1.00  0.00           H  
ATOM    106  HG3 GLN A 304       9.986   4.563  -1.285  1.00 54.00           H  
ATOM    107 HE21 GLN A 304       9.582   3.169   0.667  1.00 24.52           H  
ATOM    108 HE22 GLN A 304      10.426   1.663   0.738  1.00 63.13           H  
ATOM    109  N   PRO A 305       6.267   1.192  -2.242  1.00 61.02           N  
ATOM    110  CA  PRO A 305       5.052   0.444  -1.906  1.00 21.13           C  
ATOM    111  C   PRO A 305       4.254   1.107  -0.788  1.00 71.14           C  
ATOM    112  O   PRO A 305       4.572   2.216  -0.358  1.00 54.23           O  
ATOM    113  CB  PRO A 305       5.588  -0.915  -1.447  1.00 13.42           C  
ATOM    114  CG  PRO A 305       6.970  -0.634  -0.967  1.00 61.43           C  
ATOM    115  CD  PRO A 305       7.490   0.482  -1.831  1.00 34.23           C  
ATOM    116  HA  PRO A 305       4.417   0.309  -2.769  1.00 42.42           H  
ATOM    117  HB2 PRO A 305       4.974  -1.333  -0.649  1.00  0.00           H  
ATOM    118  HB3 PRO A 305       5.590  -1.604  -2.278  1.00  4.14           H  
ATOM    119  HG2 PRO A 305       6.925  -0.292   0.067  1.00  0.00           H  
ATOM    120  HG3 PRO A 305       7.584  -1.515  -1.084  1.00 63.03           H  
ATOM    121  HD2 PRO A 305       8.161   1.132  -1.269  1.00  0.00           H  
ATOM    122  HD3 PRO A 305       8.011   0.084  -2.689  1.00 33.31           H  
ATOM    123  N   CYS A 306       3.216   0.421  -0.321  1.00 62.34           N  
ATOM    124  CA  CYS A 306       2.372   0.942   0.746  1.00 12.53           C  
ATOM    125  C   CYS A 306       3.214   1.384   1.940  1.00 63.33           C  
ATOM    126  O   CYS A 306       4.358   0.963   2.114  1.00 61.55           O  
ATOM    127  CB  CYS A 306       1.358  -0.116   1.187  1.00 45.21           C  
ATOM    128  SG  CYS A 306      -0.368   0.288   0.768  1.00 22.10           S  
ATOM    129  H   CYS A 306       3.013  -0.459  -0.705  1.00 33.03           H  
ATOM    130  HA  CYS A 306       1.840   1.799   0.361  1.00 61.14           H  
ATOM    131  HB2 CYS A 306       1.618  -1.062   0.712  1.00  0.00           H  
ATOM    132  HB3 CYS A 306       1.418  -0.236   2.258  1.00 11.05           H  
ATOM    133  N   PRO A 307       2.637   2.253   2.783  1.00 72.44           N  
ATOM    134  CA  PRO A 307       3.316   2.770   3.975  1.00 73.54           C  
ATOM    135  C   PRO A 307       3.499   1.701   5.047  1.00 70.34           C  
ATOM    136  O   PRO A 307       4.475   1.722   5.797  1.00 33.43           O  
ATOM    137  CB  PRO A 307       2.373   3.869   4.471  1.00 22.30           C  
ATOM    138  CG  PRO A 307       1.031   3.479   3.955  1.00 22.51           C  
ATOM    139  CD  PRO A 307       1.276   2.797   2.637  1.00  3.03           C  
ATOM    140  HA  PRO A 307       4.276   3.200   3.729  1.00 34.11           H  
ATOM    141  HB2 PRO A 307       2.372   3.927   5.560  1.00  0.00           H  
ATOM    142  HB3 PRO A 307       2.686   4.823   4.074  1.00 23.33           H  
ATOM    143  HG2 PRO A 307       0.578   2.768   4.645  1.00  0.00           H  
ATOM    144  HG3 PRO A 307       0.422   4.359   3.813  1.00  5.44           H  
ATOM    145  HD2 PRO A 307       0.545   2.007   2.464  1.00  0.00           H  
ATOM    146  HD3 PRO A 307       1.232   3.512   1.829  1.00 62.22           H  
ATOM    147  N   TYR A 308       2.556   0.768   5.112  1.00 33.25           N  
ATOM    148  CA  TYR A 308       2.613  -0.309   6.094  1.00 15.54           C  
ATOM    149  C   TYR A 308       2.672  -1.670   5.408  1.00 42.31           C  
ATOM    150  O   TYR A 308       3.452  -2.539   5.795  1.00 72.23           O  
ATOM    151  CB  TYR A 308       1.398  -0.246   7.022  1.00 51.40           C  
ATOM    152  CG  TYR A 308       1.431   0.920   7.984  1.00 14.22           C  
ATOM    153  CD1 TYR A 308       2.348   0.961   9.026  1.00 24.15           C  
ATOM    154  CD2 TYR A 308       0.544   1.982   7.850  1.00 20.23           C  
ATOM    155  CE1 TYR A 308       2.381   2.024   9.908  1.00 21.33           C  
ATOM    156  CE2 TYR A 308       0.571   3.050   8.727  1.00 74.54           C  
ATOM    157  CZ  TYR A 308       1.491   3.066   9.754  1.00 35.41           C  
ATOM    158  OH  TYR A 308       1.521   4.127  10.630  1.00 71.24           O  
ATOM    159  H   TYR A 308       1.802   0.804   4.487  1.00  2.41           H  
ATOM    160  HA  TYR A 308       3.509  -0.175   6.682  1.00 41.41           H  
ATOM    161  HB2 TYR A 308       0.498  -0.170   6.412  1.00  0.00           H  
ATOM    162  HB3 TYR A 308       1.350  -1.155   7.603  1.00  1.23           H  
ATOM    163  HD1 TYR A 308       3.045   0.143   9.144  1.00 11.31           H  
ATOM    164  HD2 TYR A 308      -0.175   1.966   7.044  1.00 15.34           H  
ATOM    165  HE1 TYR A 308       3.102   2.037  10.713  1.00 73.23           H  
ATOM    166  HE2 TYR A 308      -0.127   3.866   8.606  1.00 22.55           H  
ATOM    167  HH  TYR A 308       0.775   4.706  10.456  1.00 20.02           H  
ATOM    168  N   GLY A 309       1.842  -1.846   4.385  1.00 73.24           N  
ATOM    169  CA  GLY A 309       1.815  -3.103   3.659  1.00 41.41           C  
ATOM    170  C   GLY A 309       1.219  -4.232   4.476  1.00  1.42           C  
ATOM    171  O   GLY A 309       0.000  -4.395   4.527  1.00 31.14           O  
ATOM    172  H   GLY A 309       1.242  -1.117   4.120  1.00 20.24           H  
ATOM    173  HA2 GLY A 309       1.230  -2.975   2.760  1.00  0.45           H  
ATOM    174  HA3 GLY A 309       2.825  -3.368   3.384  1.00 45.42           H  
ATOM    175  N   LYS A 310       2.080  -5.015   5.117  1.00 44.14           N  
ATOM    176  CA  LYS A 310       1.634  -6.135   5.935  1.00 35.55           C  
ATOM    177  C   LYS A 310       0.927  -5.642   7.194  1.00  3.12           C  
ATOM    178  O   LYS A 310      -0.015  -6.270   7.677  1.00 72.13           O  
ATOM    179  CB  LYS A 310       2.822  -7.020   6.318  1.00  3.04           C  
ATOM    180  CG  LYS A 310       3.976  -6.253   6.940  1.00 10.55           C  
ATOM    181  CD  LYS A 310       4.998  -7.189   7.562  1.00 62.41           C  
ATOM    182  CE  LYS A 310       6.090  -6.420   8.289  1.00 43.42           C  
ATOM    183  NZ  LYS A 310       7.281  -7.271   8.562  1.00 42.13           N  
ATOM    184  H   LYS A 310       3.041  -4.834   5.037  1.00 30.21           H  
ATOM    185  HA  LYS A 310       0.937  -6.717   5.351  1.00 52.33           H  
ATOM    186  HB2 LYS A 310       2.478  -7.765   7.035  1.00  0.00           H  
ATOM    187  HB3 LYS A 310       3.186  -7.518   5.431  1.00 53.22           H  
ATOM    188  HG2 LYS A 310       4.464  -5.659   6.167  1.00  0.00           H  
ATOM    189  HG3 LYS A 310       3.588  -5.597   7.708  1.00 63.33           H  
ATOM    190  HD2 LYS A 310       4.493  -7.843   8.273  1.00  0.00           H  
ATOM    191  HD3 LYS A 310       5.449  -7.786   6.781  1.00 52.41           H  
ATOM    192  HE2 LYS A 310       6.394  -5.572   7.676  1.00  0.00           H  
ATOM    193  HE3 LYS A 310       5.694  -6.058   9.226  1.00  3.13           H  
ATOM    194  HZ1 LYS A 310       7.138  -7.817   9.435  1.00 10.21           H  
ATOM    195  HZ2 LYS A 310       8.127  -6.676   8.672  1.00 64.22           H  
ATOM    196  HZ3 LYS A 310       7.436  -7.932   7.774  1.00 42.41           H  
ATOM    197  N   LYS A 311       1.388  -4.513   7.721  1.00 11.52           N  
ATOM    198  CA  LYS A 311       0.799  -3.932   8.922  1.00 21.23           C  
ATOM    199  C   LYS A 311      -0.426  -3.092   8.576  1.00 31.13           C  
ATOM    200  O   LYS A 311      -1.261  -2.810   9.436  1.00 11.03           O  
ATOM    201  CB  LYS A 311       1.830  -3.071   9.656  1.00 62.52           C  
ATOM    202  CG  LYS A 311       2.962  -3.873  10.276  1.00 75.45           C  
ATOM    203  CD  LYS A 311       4.121  -2.980  10.682  1.00  1.40           C  
ATOM    204  CE  LYS A 311       3.886  -2.347  12.045  1.00 52.30           C  
ATOM    205  NZ  LYS A 311       2.972  -1.174  11.962  1.00 51.04           N  
ATOM    206  H   LYS A 311       2.142  -4.057   7.291  1.00 63.22           H  
ATOM    207  HA  LYS A 311       0.495  -4.742   9.567  1.00 32.43           H  
ATOM    208  HB2 LYS A 311       2.258  -2.366   8.943  1.00  0.00           H  
ATOM    209  HB3 LYS A 311       1.331  -2.526  10.443  1.00 13.43           H  
ATOM    210  HG2 LYS A 311       2.587  -4.390  11.159  1.00  0.00           H  
ATOM    211  HG3 LYS A 311       3.313  -4.599   9.555  1.00  0.42           H  
ATOM    212  HD2 LYS A 311       5.032  -3.577  10.721  1.00  0.00           H  
ATOM    213  HD3 LYS A 311       4.236  -2.196   9.946  1.00 72.41           H  
ATOM    214  HE2 LYS A 311       3.448  -3.091  12.711  1.00  0.00           H  
ATOM    215  HE3 LYS A 311       4.835  -2.025  12.446  1.00  4.33           H  
ATOM    216  HZ1 LYS A 311       2.011  -1.449  12.248  1.00 53.42           H  
ATOM    217  HZ2 LYS A 311       2.942  -0.813  10.986  1.00 22.24           H  
ATOM    218  HZ3 LYS A 311       3.306  -0.415  12.590  1.00 71.45           H  
ATOM    219  N   CYS A 312      -0.529  -2.696   7.312  1.00 64.20           N  
ATOM    220  CA  CYS A 312      -1.652  -1.889   6.851  1.00 31.35           C  
ATOM    221  C   CYS A 312      -2.980  -2.529   7.248  1.00  3.55           C  
ATOM    222  O   CYS A 312      -3.128  -3.751   7.216  1.00 11.31           O  
ATOM    223  CB  CYS A 312      -1.592  -1.713   5.333  1.00 71.52           C  
ATOM    224  SG  CYS A 312      -2.435  -0.218   4.724  1.00 50.23           S  
ATOM    225  H   CYS A 312       0.169  -2.953   6.672  1.00  3.22           H  
ATOM    226  HA  CYS A 312      -1.579  -0.920   7.320  1.00 30.05           H  
ATOM    227  HB2 CYS A 312      -0.545  -1.668   5.032  1.00  0.00           H  
ATOM    228  HB3 CYS A 312      -2.055  -2.568   4.861  1.00 44.53           H  
ATOM    229  N   THR A 313      -3.944  -1.693   7.623  1.00 23.33           N  
ATOM    230  CA  THR A 313      -5.258  -2.175   8.027  1.00 34.44           C  
ATOM    231  C   THR A 313      -6.181  -2.329   6.824  1.00 34.21           C  
ATOM    232  O   THR A 313      -7.040  -3.212   6.797  1.00 43.54           O  
ATOM    233  CB  THR A 313      -5.916  -1.226   9.047  1.00 70.04           C  
ATOM    234  OG1 THR A 313      -6.088   0.072   8.467  1.00 41.01           O  
ATOM    235  CG2 THR A 313      -5.072  -1.116  10.307  1.00 24.32           C  
ATOM    236  H   THR A 313      -3.765  -0.730   7.628  1.00  4.13           H  
ATOM    237  HA  THR A 313      -5.130  -3.140   8.496  1.00 31.33           H  
ATOM    238  HB  THR A 313      -6.885  -1.624   9.313  1.00  3.04           H  
ATOM    239  HG1 THR A 313      -7.015   0.319   8.505  1.00 50.41           H  
ATOM    240 HG21 THR A 313      -4.036  -1.299  10.063  1.00 31.52           H  
ATOM    241 HG22 THR A 313      -5.406  -1.847  11.029  1.00  4.21           H  
ATOM    242 HG23 THR A 313      -5.174  -0.125  10.724  1.00 62.33           H  
ATOM    243  N   TYR A 314      -5.999  -1.466   5.831  1.00 73.32           N  
ATOM    244  CA  TYR A 314      -6.818  -1.505   4.625  1.00 64.53           C  
ATOM    245  C   TYR A 314      -6.668  -2.844   3.908  1.00 31.12           C  
ATOM    246  O   TYR A 314      -7.647  -3.554   3.685  1.00 73.52           O  
ATOM    247  CB  TYR A 314      -6.430  -0.364   3.683  1.00 71.21           C  
ATOM    248  CG  TYR A 314      -6.307   0.975   4.373  1.00  5.24           C  
ATOM    249  CD1 TYR A 314      -7.293   1.425   5.242  1.00 11.01           C  
ATOM    250  CD2 TYR A 314      -5.202   1.791   4.158  1.00 72.42           C  
ATOM    251  CE1 TYR A 314      -7.185   2.648   5.874  1.00  5.44           C  
ATOM    252  CE2 TYR A 314      -5.085   3.015   4.787  1.00 65.10           C  
ATOM    253  CZ  TYR A 314      -6.078   3.440   5.644  1.00 74.51           C  
ATOM    254  OH  TYR A 314      -5.966   4.658   6.273  1.00 41.20           O  
ATOM    255  H   TYR A 314      -5.299  -0.785   5.911  1.00 71.41           H  
ATOM    256  HA  TYR A 314      -7.849  -1.381   4.920  1.00 73.15           H  
ATOM    257  HB2 TYR A 314      -5.475  -0.607   3.218  1.00  0.00           H  
ATOM    258  HB3 TYR A 314      -7.181  -0.272   2.912  1.00 60.22           H  
ATOM    259  HD1 TYR A 314      -8.158   0.803   5.421  1.00 71.43           H  
ATOM    260  HD2 TYR A 314      -4.425   1.455   3.486  1.00 53.30           H  
ATOM    261  HE1 TYR A 314      -7.962   2.981   6.546  1.00 74.12           H  
ATOM    262  HE2 TYR A 314      -4.219   3.635   4.607  1.00 63.13           H  
ATOM    263  HH  TYR A 314      -6.523   5.301   5.827  1.00 25.10           H  
ATOM    264  N   GLY A 315      -5.433  -3.182   3.551  1.00 43.14           N  
ATOM    265  CA  GLY A 315      -5.176  -4.434   2.864  1.00 65.14           C  
ATOM    266  C   GLY A 315      -5.658  -4.417   1.427  1.00 55.01           C  
ATOM    267  O   GLY A 315      -4.866  -4.244   0.501  1.00 44.22           O  
ATOM    268  H   GLY A 315      -4.690  -2.576   3.755  1.00 50.31           H  
ATOM    269  HA2 GLY A 315      -4.113  -4.626   2.873  1.00  0.32           H  
ATOM    270  HA3 GLY A 315      -5.680  -5.231   3.391  1.00 44.31           H  
ATOM    271  N   ILE A 316      -6.961  -4.599   1.240  1.00 14.42           N  
ATOM    272  CA  ILE A 316      -7.548  -4.604  -0.094  1.00 41.22           C  
ATOM    273  C   ILE A 316      -8.146  -3.244  -0.437  1.00 42.42           C  
ATOM    274  O   ILE A 316      -8.326  -2.910  -1.608  1.00 55.45           O  
ATOM    275  CB  ILE A 316      -8.642  -5.680  -0.224  1.00 63.22           C  
ATOM    276  CG1 ILE A 316      -8.099  -7.045   0.205  1.00  4.30           C  
ATOM    277  CG2 ILE A 316      -9.162  -5.737  -1.653  1.00 12.34           C  
ATOM    278  CD1 ILE A 316      -9.160  -8.119   0.286  1.00 31.32           C  
ATOM    279  H   ILE A 316      -7.542  -4.731   2.018  1.00 21.40           H  
ATOM    280  HA  ILE A 316      -6.763  -4.829  -0.802  1.00 72.10           H  
ATOM    281  HB  ILE A 316      -9.462  -5.408   0.422  1.00 52.22           H  
ATOM    282 HG12 ILE A 316      -7.345  -7.358  -0.518  1.00  0.00           H  
ATOM    283 HG13 ILE A 316      -7.644  -6.952   1.181  1.00 41.12           H  
ATOM    284 HG21 ILE A 316      -9.205  -6.765  -1.980  1.00 21.23           H  
ATOM    285 HG22 ILE A 316     -10.151  -5.306  -1.692  1.00 74.11           H  
ATOM    286 HG23 ILE A 316      -8.501  -5.180  -2.299  1.00 63.44           H  
ATOM    287 HD11 ILE A 316     -10.135  -7.672   0.158  1.00 15.24           H  
ATOM    288 HD12 ILE A 316      -8.995  -8.849  -0.493  1.00 52.52           H  
ATOM    289 HD13 ILE A 316      -9.110  -8.603   1.250  1.00 74.22           H  
ATOM    290  N   LYS A 317      -8.450  -2.460   0.592  1.00 23.52           N  
ATOM    291  CA  LYS A 317      -9.024  -1.134   0.402  1.00 74.13           C  
ATOM    292  C   LYS A 317      -7.959  -0.053   0.549  1.00  5.12           C  
ATOM    293  O   LYS A 317      -8.246   1.061   0.989  1.00 71.15           O  
ATOM    294  CB  LYS A 317     -10.152  -0.895   1.409  1.00 44.42           C  
ATOM    295  CG  LYS A 317      -9.692  -0.931   2.856  1.00 31.40           C  
ATOM    296  CD  LYS A 317     -10.867  -1.061   3.811  1.00 60.11           C  
ATOM    297  CE  LYS A 317     -11.332  -2.505   3.930  1.00 43.51           C  
ATOM    298  NZ  LYS A 317     -12.422  -2.655   4.933  1.00 72.22           N  
ATOM    299  H   LYS A 317      -8.282  -2.783   1.503  1.00 14.53           H  
ATOM    300  HA  LYS A 317      -9.430  -1.089  -0.598  1.00 12.35           H  
ATOM    301  HB2 LYS A 317     -10.587   0.085   1.211  1.00  0.00           H  
ATOM    302  HB3 LYS A 317     -10.907  -1.656   1.273  1.00  4.34           H  
ATOM    303  HG2 LYS A 317      -9.027  -1.783   2.995  1.00  0.00           H  
ATOM    304  HG3 LYS A 317      -9.159  -0.018   3.078  1.00 25.10           H  
ATOM    305  HD2 LYS A 317     -10.564  -0.704   4.796  1.00  0.00           H  
ATOM    306  HD3 LYS A 317     -11.685  -0.457   3.445  1.00 75.41           H  
ATOM    307  HE2 LYS A 317     -11.695  -2.842   2.959  1.00  0.00           H  
ATOM    308  HE3 LYS A 317     -10.493  -3.115   4.228  1.00 24.54           H  
ATOM    309  HZ1 LYS A 317     -12.103  -3.254   5.721  1.00 73.24           H  
ATOM    310  HZ2 LYS A 317     -13.255  -3.095   4.491  1.00 21.33           H  
ATOM    311  HZ3 LYS A 317     -12.694  -1.724   5.307  1.00 34.12           H  
ATOM    312  N   CYS A 318      -6.727  -0.388   0.178  1.00 13.22           N  
ATOM    313  CA  CYS A 318      -5.618   0.554   0.268  1.00 52.11           C  
ATOM    314  C   CYS A 318      -5.449   1.321  -1.040  1.00 42.14           C  
ATOM    315  O   CYS A 318      -5.655   0.774  -2.124  1.00 11.02           O  
ATOM    316  CB  CYS A 318      -4.322  -0.183   0.611  1.00 12.02           C  
ATOM    317  SG  CYS A 318      -2.899   0.915   0.909  1.00 32.44           S  
ATOM    318  H   CYS A 318      -6.560  -1.292  -0.165  1.00  0.45           H  
ATOM    319  HA  CYS A 318      -5.842   1.257   1.056  1.00 32.41           H  
ATOM    320  HB2 CYS A 318      -4.492  -0.782   1.506  1.00  0.00           H  
ATOM    321  HB3 CYS A 318      -4.065  -0.842  -0.205  1.00  3.21           H  
ATOM    322  N   ARG A 319      -5.072   2.591  -0.931  1.00 24.21           N  
ATOM    323  CA  ARG A 319      -4.875   3.433  -2.104  1.00 52.43           C  
ATOM    324  C   ARG A 319      -3.489   3.216  -2.704  1.00  1.33           C  
ATOM    325  O   ARG A 319      -3.299   3.335  -3.914  1.00 42.33           O  
ATOM    326  CB  ARG A 319      -5.059   4.907  -1.737  1.00 24.02           C  
ATOM    327  CG  ARG A 319      -5.634   5.749  -2.864  1.00 32.30           C  
ATOM    328  CD  ARG A 319      -7.069   5.354  -3.178  1.00 23.52           C  
ATOM    329  NE  ARG A 319      -7.754   6.367  -3.976  1.00 25.20           N  
ATOM    330  CZ  ARG A 319      -8.929   6.170  -4.563  1.00 21.44           C  
ATOM    331  NH1 ARG A 319      -9.547   5.003  -4.440  1.00 50.15           N  
ATOM    332  NH2 ARG A 319      -9.489   7.141  -5.273  1.00 24.22           N  
ATOM    333  H   ARG A 319      -4.923   2.970  -0.040  1.00  5.43           H  
ATOM    334  HA  ARG A 319      -5.619   3.159  -2.838  1.00  5.31           H  
ATOM    335  HB2 ARG A 319      -5.735   4.966  -0.884  1.00  0.00           H  
ATOM    336  HB3 ARG A 319      -4.099   5.319  -1.463  1.00 12.12           H  
ATOM    337  HG2 ARG A 319      -5.612   6.798  -2.569  1.00  0.00           H  
ATOM    338  HG3 ARG A 319      -5.030   5.611  -3.748  1.00 70.42           H  
ATOM    339  HD2 ARG A 319      -7.065   4.414  -3.730  1.00  0.00           H  
ATOM    340  HD3 ARG A 319      -7.602   5.219  -2.249  1.00 11.14           H  
ATOM    341  HE  ARG A 319      -7.314   7.236  -4.079  1.00 54.33           H  
ATOM    342 HH11 ARG A 319      -9.128   4.270  -3.905  1.00 72.11           H  
ATOM    343 HH12 ARG A 319     -10.433   4.858  -4.882  1.00 63.42           H  
ATOM    344 HH21 ARG A 319      -9.026   8.022  -5.367  1.00 23.41           H  
ATOM    345 HH22 ARG A 319     -10.373   6.991  -5.714  1.00  1.41           H  
ATOM    346  N   PHE A 320      -2.523   2.898  -1.848  1.00 33.20           N  
ATOM    347  CA  PHE A 320      -1.154   2.666  -2.292  1.00 61.44           C  
ATOM    348  C   PHE A 320      -1.003   1.265  -2.879  1.00 43.24           C  
ATOM    349  O   PHE A 320      -1.928   0.455  -2.827  1.00 22.53           O  
ATOM    350  CB  PHE A 320      -0.179   2.851  -1.128  1.00 20.43           C  
ATOM    351  CG  PHE A 320       0.426   4.224  -1.065  1.00 21.10           C  
ATOM    352  CD1 PHE A 320      -0.376   5.342  -0.902  1.00 70.02           C  
ATOM    353  CD2 PHE A 320       1.797   4.397  -1.168  1.00 71.21           C  
ATOM    354  CE1 PHE A 320       0.178   6.607  -0.845  1.00 22.31           C  
ATOM    355  CE2 PHE A 320       2.357   5.659  -1.111  1.00 50.21           C  
ATOM    356  CZ  PHE A 320       1.546   6.765  -0.948  1.00 44.52           C  
ATOM    357  H   PHE A 320      -2.737   2.818  -0.894  1.00 62.45           H  
ATOM    358  HA  PHE A 320      -0.928   3.391  -3.059  1.00 24.42           H  
ATOM    359  HB2 PHE A 320      -0.710   2.660  -0.196  1.00  0.00           H  
ATOM    360  HB3 PHE A 320       0.625   2.136  -1.224  1.00 12.41           H  
ATOM    361  HD1 PHE A 320      -1.446   5.219  -0.820  1.00 50.51           H  
ATOM    362  HD2 PHE A 320       2.432   3.531  -1.295  1.00 42.44           H  
ATOM    363  HE1 PHE A 320      -0.458   7.470  -0.717  1.00 44.12           H  
ATOM    364  HE2 PHE A 320       3.427   5.779  -1.192  1.00 41.53           H  
ATOM    365  HZ  PHE A 320       1.982   7.753  -0.904  1.00 72.41           H  
ATOM    366  N   PHE A 321       0.170   0.988  -3.439  1.00 43.42           N  
ATOM    367  CA  PHE A 321       0.444  -0.313  -4.038  1.00 55.10           C  
ATOM    368  C   PHE A 321       1.031  -1.273  -3.008  1.00 22.01           C  
ATOM    369  O   PHE A 321       2.041  -0.975  -2.369  1.00 40.54           O  
ATOM    370  CB  PHE A 321       1.405  -0.163  -5.219  1.00  0.22           C  
ATOM    371  CG  PHE A 321       1.338  -1.302  -6.195  1.00 73.21           C  
ATOM    372  CD1 PHE A 321       0.356  -1.338  -7.172  1.00 12.20           C  
ATOM    373  CD2 PHE A 321       2.256  -2.338  -6.136  1.00  2.03           C  
ATOM    374  CE1 PHE A 321       0.291  -2.385  -8.072  1.00 43.33           C  
ATOM    375  CE2 PHE A 321       2.197  -3.387  -7.033  1.00 71.14           C  
ATOM    376  CZ  PHE A 321       1.213  -3.411  -8.002  1.00 75.11           C  
ATOM    377  H   PHE A 321       0.869   1.676  -3.450  1.00 51.34           H  
ATOM    378  HA  PHE A 321      -0.492  -0.715  -4.395  1.00 63.32           H  
ATOM    379  HB2 PHE A 321       1.169   0.762  -5.744  1.00  0.00           H  
ATOM    380  HB3 PHE A 321       2.416  -0.104  -4.845  1.00 10.41           H  
ATOM    381  HD1 PHE A 321      -0.366  -0.535  -7.228  1.00  0.15           H  
ATOM    382  HD2 PHE A 321       3.026  -2.321  -5.378  1.00 71.31           H  
ATOM    383  HE1 PHE A 321      -0.480  -2.400  -8.828  1.00 62.13           H  
ATOM    384  HE2 PHE A 321       2.918  -4.189  -6.976  1.00 42.43           H  
ATOM    385  HZ  PHE A 321       1.164  -4.229  -8.705  1.00 24.52           H  
ATOM    386  N   HIS A 322       0.391  -2.427  -2.851  1.00 61.50           N  
ATOM    387  CA  HIS A 322       0.850  -3.433  -1.899  1.00 14.54           C  
ATOM    388  C   HIS A 322       1.784  -4.433  -2.572  1.00 45.30           C  
ATOM    389  O   HIS A 322       1.751  -4.630  -3.787  1.00 11.12           O  
ATOM    390  CB  HIS A 322      -0.343  -4.165  -1.284  1.00 74.55           C  
ATOM    391  CG  HIS A 322      -0.926  -3.469  -0.093  1.00 41.14           C  
ATOM    392  ND1 HIS A 322      -0.600  -3.799   1.205  1.00  2.52           N  
ATOM    393  CD2 HIS A 322      -1.817  -2.454  -0.010  1.00 12.42           C  
ATOM    394  CE1 HIS A 322      -1.267  -3.017   2.036  1.00 24.41           C  
ATOM    395  NE2 HIS A 322      -2.012  -2.192   1.324  1.00 14.10           N  
ATOM    396  H   HIS A 322      -0.408  -2.608  -3.389  1.00  2.42           H  
ATOM    397  HA  HIS A 322       1.391  -2.924  -1.115  1.00 72.30           H  
ATOM    398  HB2 HIS A 322      -1.118  -4.263  -2.044  1.00  0.00           H  
ATOM    399  HB3 HIS A 322      -0.031  -5.152  -0.973  1.00  5.30           H  
ATOM    400  HD1 HIS A 322       0.026  -4.501   1.477  1.00 32.52           H  
ATOM    401  HD2 HIS A 322      -2.289  -1.943  -0.838  1.00 64.53           H  
ATOM    402  HE1 HIS A 322      -1.212  -3.048   3.114  1.00 44.50           H  
ATOM    403  HE2 HIS A 322      -2.626  -1.483   1.700  1.00  0.00           H  
ATOM    404  N   PRO A 323       2.640  -5.079  -1.766  1.00 71.33           N  
ATOM    405  CA  PRO A 323       3.600  -6.069  -2.263  1.00 22.44           C  
ATOM    406  C   PRO A 323       2.921  -7.351  -2.732  1.00 72.22           C  
ATOM    407  O   PRO A 323       3.375  -7.994  -3.678  1.00 51.33           O  
ATOM    408  CB  PRO A 323       4.484  -6.348  -1.044  1.00 70.12           C  
ATOM    409  CG  PRO A 323       3.625  -6.025   0.129  1.00 53.40           C  
ATOM    410  CD  PRO A 323       2.735  -4.894  -0.309  1.00  2.15           C  
ATOM    411  HA  PRO A 323       4.204  -5.669  -3.064  1.00 24.24           H  
ATOM    412  HB2 PRO A 323       4.805  -7.389  -1.019  1.00  0.00           H  
ATOM    413  HB3 PRO A 323       5.359  -5.717  -1.078  1.00 64.30           H  
ATOM    414  HG2 PRO A 323       3.009  -6.891   0.368  1.00  0.00           H  
ATOM    415  HG3 PRO A 323       4.241  -5.716   0.961  1.00 52.14           H  
ATOM    416  HD2 PRO A 323       1.757  -4.959   0.167  1.00  0.00           H  
ATOM    417  HD3 PRO A 323       3.189  -3.943  -0.070  1.00 73.04           H  
ATOM    418  N   GLU A 324       1.831  -7.716  -2.065  1.00 34.50           N  
ATOM    419  CA  GLU A 324       1.090  -8.922  -2.415  1.00 74.54           C  
ATOM    420  C   GLU A 324      -0.223  -8.572  -3.111  1.00  3.12           C  
ATOM    421  O   GLU A 324      -0.747  -9.356  -3.902  1.00 44.25           O  
ATOM    422  CB  GLU A 324       0.809  -9.757  -1.164  1.00 62.21           C  
ATOM    423  CG  GLU A 324       2.059 -10.111  -0.376  1.00 61.30           C  
ATOM    424  CD  GLU A 324       1.749 -10.562   1.038  1.00  0.54           C  
ATOM    425  OE1 GLU A 324       1.581  -9.688   1.915  1.00 40.21           O  
ATOM    426  OE2 GLU A 324       1.675 -11.786   1.269  1.00 74.41           O  
ATOM    427  H   GLU A 324       1.518  -7.163  -1.320  1.00 12.53           H  
ATOM    428  HA  GLU A 324       1.699  -9.501  -3.093  1.00 52.23           H  
ATOM    429  HB2 GLU A 324       0.142  -9.189  -0.515  1.00  0.00           H  
ATOM    430  HB3 GLU A 324       0.324 -10.675  -1.460  1.00 60.54           H  
ATOM    431  HG2 GLU A 324       2.583 -10.914  -0.893  1.00  0.00           H  
ATOM    432  HG3 GLU A 324       2.698  -9.242  -0.329  1.00 43.15           H  
ATOM    433  HE2 GLU A 324       1.476 -11.999   2.184  1.00  0.00           H  
ATOM    434  N   ARG A 325      -0.748  -7.389  -2.809  1.00 32.25           N  
ATOM    435  CA  ARG A 325      -2.000  -6.935  -3.402  1.00 42.04           C  
ATOM    436  C   ARG A 325      -1.769  -5.716  -4.290  1.00 52.34           C  
ATOM    437  O   ARG A 325      -0.767  -5.010  -4.170  1.00 72.34           O  
ATOM    438  CB  ARG A 325      -3.015  -6.598  -2.309  1.00 32.20           C  
ATOM    439  CG  ARG A 325      -3.796  -7.803  -1.810  1.00 65.52           C  
ATOM    440  CD  ARG A 325      -5.174  -7.877  -2.447  1.00 55.30           C  
ATOM    441  NE  ARG A 325      -5.175  -8.692  -3.659  1.00 12.21           N  
ATOM    442  CZ  ARG A 325      -5.007 -10.009  -3.658  1.00 63.54           C  
ATOM    443  NH1 ARG A 325      -4.826 -10.658  -2.516  1.00  5.50           N  
ATOM    444  NH2 ARG A 325      -5.020 -10.682  -4.802  1.00 42.43           N  
ATOM    445  H   ARG A 325      -0.284  -6.808  -2.170  1.00 63.42           H  
ATOM    446  HA  ARG A 325      -2.390  -7.738  -4.009  1.00 33.42           H  
ATOM    447  HB2 ARG A 325      -2.479  -6.161  -1.466  1.00  0.00           H  
ATOM    448  HB3 ARG A 325      -3.718  -5.877  -2.698  1.00 34.15           H  
ATOM    449  HG2 ARG A 325      -3.243  -8.709  -2.057  1.00  0.00           H  
ATOM    450  HG3 ARG A 325      -3.906  -7.730  -0.739  1.00 35.23           H  
ATOM    451  HD2 ARG A 325      -5.872  -8.309  -1.730  1.00  0.00           H  
ATOM    452  HD3 ARG A 325      -5.494  -6.876  -2.697  1.00 33.21           H  
ATOM    453  HE  ARG A 325      -5.307  -8.233  -4.514  1.00 74.22           H  
ATOM    454 HH11 ARG A 325      -4.816 -10.154  -1.652  1.00 52.34           H  
ATOM    455 HH12 ARG A 325      -4.700 -11.650  -2.518  1.00 51.13           H  
ATOM    456 HH21 ARG A 325      -5.156 -10.197  -5.666  1.00 14.55           H  
ATOM    457 HH22 ARG A 325      -4.893 -11.673  -4.801  1.00  1.00           H  
ATOM    458  N   PRO A 326      -2.718  -5.461  -5.204  1.00  4.31           N  
ATOM    459  CA  PRO A 326      -2.640  -4.327  -6.130  1.00 14.11           C  
ATOM    460  C   PRO A 326      -2.823  -2.988  -5.423  1.00 50.03           C  
ATOM    461  O   PRO A 326      -2.045  -2.056  -5.628  1.00 21.33           O  
ATOM    462  CB  PRO A 326      -3.797  -4.582  -7.100  1.00  2.31           C  
ATOM    463  CG  PRO A 326      -4.765  -5.408  -6.326  1.00 15.41           C  
ATOM    464  CD  PRO A 326      -3.939  -6.259  -5.403  1.00 24.41           C  
ATOM    465  HA  PRO A 326      -1.707  -4.321  -6.673  1.00 60.44           H  
ATOM    466  HB2 PRO A 326      -4.253  -3.647  -7.426  1.00  0.00           H  
ATOM    467  HB3 PRO A 326      -3.433  -5.110  -7.968  1.00 73.32           H  
ATOM    468  HG2 PRO A 326      -5.398  -4.749  -5.732  1.00  0.00           H  
ATOM    469  HG3 PRO A 326      -5.336  -6.030  -6.999  1.00 34.21           H  
ATOM    470  HD2 PRO A 326      -4.460  -6.434  -4.462  1.00  0.00           H  
ATOM    471  HD3 PRO A 326      -3.708  -7.206  -5.869  1.00 24.02           H  
ATOM    472  N   SER A 327      -3.856  -2.899  -4.591  1.00 63.22           N  
ATOM    473  CA  SER A 327      -4.142  -1.672  -3.857  1.00 32.54           C  
ATOM    474  C   SER A 327      -5.227  -1.907  -2.810  1.00 52.20           C  
ATOM    475  O   SER A 327      -6.283  -2.442  -3.145  1.00 41.10           O  
ATOM    476  CB  SER A 327      -4.577  -0.566  -4.820  1.00 30.14           C  
ATOM    477  OG  SER A 327      -4.239   0.713  -4.313  1.00  3.33           O  
ATOM    478  H   SER A 327      -4.440  -3.677  -4.471  1.00 12.25           H  
ATOM    479  HA  SER A 327      -3.236  -1.367  -3.356  1.00 44.50           H  
ATOM    480  HB2 SER A 327      -4.079  -0.712  -5.778  1.00  0.00           H  
ATOM    481  HB3 SER A 327      -5.647  -0.614  -4.959  1.00 15.15           H  
ATOM    482  HG  SER A 327      -3.489   1.063  -4.800  1.00 54.13           H  
TER     483      SER A 327                                                      
HETATM  484 ZN    ZN A 400      -1.805  -0.447   2.475  1.00 21.54          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A 299       9.105  11.988  -1.981  1.00 31.51           N  
ATOM      2  CA  SER A 299       8.656  12.095  -3.364  1.00 62.21           C  
ATOM      3  C   SER A 299       8.486  10.713  -3.988  1.00  3.00           C  
ATOM      4  O   SER A 299       8.812  10.503  -5.156  1.00 45.44           O  
ATOM      5  CB  SER A 299       9.653  12.917  -4.183  1.00 75.02           C  
ATOM      6  OG  SER A 299       9.682  14.265  -3.746  1.00 62.25           O  
ATOM      7  H1  SER A 299       9.111  12.790  -1.417  1.00 21.33           H  
ATOM      8  HA  SER A 299       7.701  12.597  -3.365  1.00 13.30           H  
ATOM      9  HB2 SER A 299      10.648  12.485  -4.072  1.00  0.00           H  
ATOM     10  HB3 SER A 299       9.364  12.895  -5.224  1.00 44.14           H  
ATOM     11  HG  SER A 299       8.791  14.620  -3.742  1.00 33.10           H  
ATOM     12  N   GLU A 300       7.971   9.774  -3.201  1.00  2.24           N  
ATOM     13  CA  GLU A 300       7.759   8.411  -3.676  1.00 11.55           C  
ATOM     14  C   GLU A 300       6.326   7.959  -3.405  1.00  5.33           C  
ATOM     15  O   GLU A 300       6.097   6.885  -2.848  1.00  3.33           O  
ATOM     16  CB  GLU A 300       8.743   7.453  -3.002  1.00  1.02           C  
ATOM     17  CG  GLU A 300       8.868   7.663  -1.503  1.00  2.15           C  
ATOM     18  CD  GLU A 300       9.845   8.767  -1.147  1.00 23.54           C  
ATOM     19  OE1 GLU A 300      10.914   8.841  -1.789  1.00 41.22           O  
ATOM     20  OE2 GLU A 300       9.542   9.554  -0.226  1.00  2.41           O  
ATOM     21  H   GLU A 300       7.731  10.002  -2.279  1.00 13.41           H  
ATOM     22  HA  GLU A 300       7.932   8.401  -4.740  1.00 52.22           H  
ATOM     23  HB2 GLU A 300       8.405   6.433  -3.180  1.00  0.00           H  
ATOM     24  HB3 GLU A 300       9.718   7.590  -3.445  1.00 65.34           H  
ATOM     25  HG2 GLU A 300       7.887   7.921  -1.102  1.00  0.00           H  
ATOM     26  HG3 GLU A 300       9.206   6.742  -1.050  1.00  2.55           H  
ATOM     27  HE2 GLU A 300      10.206  10.226  -0.055  1.00  0.00           H  
ATOM     28  N   HIS A 301       5.366   8.787  -3.803  1.00 52.12           N  
ATOM     29  CA  HIS A 301       3.955   8.473  -3.604  1.00 43.41           C  
ATOM     30  C   HIS A 301       3.471   7.467  -4.644  1.00 51.44           C  
ATOM     31  O   HIS A 301       2.526   6.715  -4.402  1.00 44.22           O  
ATOM     32  CB  HIS A 301       3.112   9.746  -3.679  1.00 11.53           C  
ATOM     33  CG  HIS A 301       1.640   9.498  -3.556  1.00  2.04           C  
ATOM     34  ND1 HIS A 301       0.948   9.648  -2.373  1.00  1.55           N  
ATOM     35  CD2 HIS A 301       0.727   9.110  -4.477  1.00 44.20           C  
ATOM     36  CE1 HIS A 301      -0.327   9.361  -2.570  1.00 63.15           C  
ATOM     37  NE2 HIS A 301      -0.487   9.032  -3.839  1.00 63.43           N  
ATOM     38  H   HIS A 301       5.611   9.628  -4.242  1.00 11.03           H  
ATOM     39  HA  HIS A 301       3.848   8.038  -2.624  1.00 33.45           H  
ATOM     40  HB2 HIS A 301       3.421  10.414  -2.875  1.00  0.00           H  
ATOM     41  HB3 HIS A 301       3.289  10.233  -4.627  1.00 53.50           H  
ATOM     42  HD1 HIS A 301       1.333   9.923  -1.515  1.00 21.43           H  
ATOM     43  HD2 HIS A 301       0.918   8.900  -5.519  1.00 64.13           H  
ATOM     44  HE1 HIS A 301      -1.105   9.391  -1.824  1.00  5.34           H  
ATOM     45  HE2 HIS A 301      -1.360   8.766  -4.271  1.00  0.00           H  
ATOM     46  N   ARG A 302       4.123   7.460  -5.802  1.00 54.04           N  
ATOM     47  CA  ARG A 302       3.757   6.549  -6.879  1.00 74.23           C  
ATOM     48  C   ARG A 302       4.951   5.694  -7.298  1.00 52.40           C  
ATOM     49  O   ARG A 302       5.030   5.235  -8.438  1.00 12.23           O  
ATOM     50  CB  ARG A 302       3.230   7.332  -8.084  1.00 12.41           C  
ATOM     51  CG  ARG A 302       4.258   8.268  -8.698  1.00 43.05           C  
ATOM     52  CD  ARG A 302       4.055   8.411 -10.198  1.00 13.50           C  
ATOM     53  NE  ARG A 302       2.676   8.757 -10.534  1.00 10.34           N  
ATOM     54  CZ  ARG A 302       2.221   8.841 -11.778  1.00 62.13           C  
ATOM     55  NH1 ARG A 302       3.031   8.604 -12.801  1.00 30.52           N  
ATOM     56  NH2 ARG A 302       0.953   9.162 -12.002  1.00 72.23           N  
ATOM     57  H   ARG A 302       4.867   8.084  -5.937  1.00 21.22           H  
ATOM     58  HA  ARG A 302       2.976   5.899  -6.515  1.00 15.13           H  
ATOM     59  HB2 ARG A 302       2.915   6.619  -8.845  1.00  0.00           H  
ATOM     60  HB3 ARG A 302       2.381   7.921  -7.771  1.00 22.14           H  
ATOM     61  HG2 ARG A 302       4.165   9.250  -8.233  1.00  0.00           H  
ATOM     62  HG3 ARG A 302       5.246   7.874  -8.513  1.00 73.25           H  
ATOM     63  HD2 ARG A 302       4.716   9.192 -10.572  1.00  0.00           H  
ATOM     64  HD3 ARG A 302       4.307   7.474 -10.672  1.00 53.23           H  
ATOM     65  HE  ARG A 302       2.061   8.937  -9.793  1.00 11.04           H  
ATOM     66 HH11 ARG A 302       3.987   8.360 -12.635  1.00 13.24           H  
ATOM     67 HH12 ARG A 302       2.686   8.665 -13.737  1.00 55.33           H  
ATOM     68 HH21 ARG A 302       0.339   9.341 -11.234  1.00 61.14           H  
ATOM     69 HH22 ARG A 302       0.611   9.224 -12.939  1.00 45.02           H  
ATOM     70  N   LYS A 303       5.877   5.487  -6.369  1.00 40.31           N  
ATOM     71  CA  LYS A 303       7.067   4.688  -6.639  1.00  1.13           C  
ATOM     72  C   LYS A 303       7.208   3.562  -5.621  1.00 22.12           C  
ATOM     73  O   LYS A 303       7.268   2.388  -5.986  1.00 21.01           O  
ATOM     74  CB  LYS A 303       8.316   5.573  -6.615  1.00 31.32           C  
ATOM     75  CG  LYS A 303       8.158   6.870  -7.388  1.00 53.22           C  
ATOM     76  CD  LYS A 303       8.011   6.617  -8.879  1.00 15.13           C  
ATOM     77  CE  LYS A 303       7.958   7.919  -9.663  1.00  1.03           C  
ATOM     78  NZ  LYS A 303       8.086   7.689 -11.129  1.00  3.14           N  
ATOM     79  H   LYS A 303       5.758   5.880  -5.478  1.00 52.13           H  
ATOM     80  HA  LYS A 303       6.960   4.257  -7.623  1.00 10.33           H  
ATOM     81  HB2 LYS A 303       8.544   5.816  -5.577  1.00  0.00           H  
ATOM     82  HB3 LYS A 303       9.140   5.021  -7.044  1.00 25.43           H  
ATOM     83  HG2 LYS A 303       7.270   7.391  -7.028  1.00  0.00           H  
ATOM     84  HG3 LYS A 303       9.030   7.486  -7.221  1.00 11.23           H  
ATOM     85  HD2 LYS A 303       8.862   6.030  -9.225  1.00  0.00           H  
ATOM     86  HD3 LYS A 303       7.098   6.065  -9.053  1.00 62.31           H  
ATOM     87  HE2 LYS A 303       7.008   8.414  -9.464  1.00  0.00           H  
ATOM     88  HE3 LYS A 303       8.767   8.555  -9.335  1.00 23.35           H  
ATOM     89  HZ1 LYS A 303       7.153   7.741 -11.582  1.00 15.32           H  
ATOM     90  HZ2 LYS A 303       8.496   6.750 -11.309  1.00 10.25           H  
ATOM     91  HZ3 LYS A 303       8.705   8.412 -11.550  1.00 61.34           H  
ATOM     92  N   GLN A 304       7.260   3.927  -4.344  1.00 43.23           N  
ATOM     93  CA  GLN A 304       7.395   2.946  -3.274  1.00 14.02           C  
ATOM     94  C   GLN A 304       6.056   2.276  -2.978  1.00 52.42           C  
ATOM     95  O   GLN A 304       4.989   2.793  -3.312  1.00 11.01           O  
ATOM     96  CB  GLN A 304       7.935   3.612  -2.007  1.00 63.32           C  
ATOM     97  CG  GLN A 304       9.453   3.702  -1.968  1.00 72.11           C  
ATOM     98  CD  GLN A 304      10.111   2.363  -1.697  1.00 14.41           C  
ATOM     99  OE1 GLN A 304      10.626   1.716  -2.608  1.00 32.45           O  
ATOM    100  NE2 GLN A 304      10.096   1.941  -0.438  1.00  1.31           N  
ATOM    101  H   GLN A 304       7.208   4.879  -4.116  1.00 62.33           H  
ATOM    102  HA  GLN A 304       8.095   2.193  -3.600  1.00 74.15           H  
ATOM    103  HB2 GLN A 304       7.529   4.622  -1.949  1.00  0.00           H  
ATOM    104  HB3 GLN A 304       7.609   3.044  -1.149  1.00 15.32           H  
ATOM    105  HG2 GLN A 304       9.807   4.078  -2.929  1.00  0.00           H  
ATOM    106  HG3 GLN A 304       9.739   4.393  -1.189  1.00  2.22           H  
ATOM    107 HE21 GLN A 304       9.666   2.510   0.236  1.00 41.40           H  
ATOM    108 HE22 GLN A 304      10.513   1.080  -0.233  1.00 21.20           H  
ATOM    109  N   PRO A 305       6.111   1.100  -2.337  1.00 12.13           N  
ATOM    110  CA  PRO A 305       4.913   0.335  -1.982  1.00 73.12           C  
ATOM    111  C   PRO A 305       4.100   1.008  -0.882  1.00 32.15           C  
ATOM    112  O   PRO A 305       4.382   2.141  -0.492  1.00  1.43           O  
ATOM    113  CB  PRO A 305       5.477  -1.000  -1.491  1.00 34.45           C  
ATOM    114  CG  PRO A 305       6.852  -0.679  -1.018  1.00 24.22           C  
ATOM    115  CD  PRO A 305       7.348   0.426  -1.908  1.00 42.42           C  
ATOM    116  HA  PRO A 305       4.281   0.166  -2.842  1.00 12.44           H  
ATOM    117  HB2 PRO A 305       4.871  -1.411  -0.683  1.00  0.00           H  
ATOM    118  HB3 PRO A 305       5.494  -1.709  -2.304  1.00 23.42           H  
ATOM    119  HG2 PRO A 305       6.799  -0.314   0.008  1.00  0.00           H  
ATOM    120  HG3 PRO A 305       7.485  -1.550  -1.113  1.00 43.41           H  
ATOM    121  HD2 PRO A 305       8.004   1.103  -1.361  1.00  0.00           H  
ATOM    122  HD3 PRO A 305       7.879   0.018  -2.757  1.00 35.11           H  
ATOM    123  N   CYS A 306       3.089   0.303  -0.383  1.00  2.11           N  
ATOM    124  CA  CYS A 306       2.235   0.832   0.673  1.00 23.14           C  
ATOM    125  C   CYS A 306       3.071   1.342   1.845  1.00 33.11           C  
ATOM    126  O   CYS A 306       4.231   0.969   2.021  1.00 31.32           O  
ATOM    127  CB  CYS A 306       1.261  -0.244   1.157  1.00 24.25           C  
ATOM    128  SG  CYS A 306      -0.480   0.086   0.738  1.00 40.54           S  
ATOM    129  H   CYS A 306       2.913  -0.595  -0.734  1.00 62.04           H  
ATOM    130  HA  CYS A 306       1.673   1.657   0.264  1.00 73.32           H  
ATOM    131  HB2 CYS A 306       1.551  -1.196   0.713  1.00  0.00           H  
ATOM    132  HB3 CYS A 306       1.331  -0.325   2.232  1.00 24.25           H  
ATOM    133  N   PRO A 307       2.469   2.215   2.665  1.00 34.40           N  
ATOM    134  CA  PRO A 307       3.137   2.793   3.835  1.00 41.34           C  
ATOM    135  C   PRO A 307       3.369   1.767   4.937  1.00 74.21           C  
ATOM    136  O   PRO A 307       4.347   1.849   5.680  1.00 73.10           O  
ATOM    137  CB  PRO A 307       2.159   3.873   4.305  1.00 62.13           C  
ATOM    138  CG  PRO A 307       0.828   3.418   3.814  1.00 35.42           C  
ATOM    139  CD  PRO A 307       1.088   2.704   2.516  1.00 73.33           C  
ATOM    140  HA  PRO A 307       4.079   3.251   3.566  1.00 13.23           H  
ATOM    141  HB2 PRO A 307       2.164   3.965   5.391  1.00  0.00           H  
ATOM    142  HB3 PRO A 307       2.433   4.825   3.876  1.00 31.22           H  
ATOM    143  HG2 PRO A 307       0.408   2.712   4.530  1.00  0.00           H  
ATOM    144  HG3 PRO A 307       0.186   4.270   3.651  1.00 53.32           H  
ATOM    145  HD2 PRO A 307       0.385   1.883   2.375  1.00  0.00           H  
ATOM    146  HD3 PRO A 307       1.010   3.391   1.686  1.00 64.53           H  
ATOM    147  N   TYR A 308       2.463   0.800   5.038  1.00 24.34           N  
ATOM    148  CA  TYR A 308       2.569  -0.243   6.052  1.00 53.30           C  
ATOM    149  C   TYR A 308       2.678  -1.621   5.408  1.00 24.30           C  
ATOM    150  O   TYR A 308       3.492  -2.447   5.817  1.00 32.53           O  
ATOM    151  CB  TYR A 308       1.357  -0.199   6.985  1.00 21.54           C  
ATOM    152  CG  TYR A 308       1.323   1.023   7.876  1.00 62.34           C  
ATOM    153  CD1 TYR A 308       2.184   1.142   8.960  1.00 73.21           C  
ATOM    154  CD2 TYR A 308       0.429   2.059   7.632  1.00 20.54           C  
ATOM    155  CE1 TYR A 308       2.155   2.255   9.776  1.00 45.43           C  
ATOM    156  CE2 TYR A 308       0.394   3.177   8.443  1.00 51.51           C  
ATOM    157  CZ  TYR A 308       1.259   3.271   9.514  1.00 62.04           C  
ATOM    158  OH  TYR A 308       1.228   4.383  10.323  1.00 22.51           O  
ATOM    159  H   TYR A 308       1.706   0.787   4.418  1.00 71.45           H  
ATOM    160  HA  TYR A 308       3.462  -0.056   6.630  1.00 62.04           H  
ATOM    161  HB2 TYR A 308       0.451  -0.216   6.380  1.00  0.00           H  
ATOM    162  HB3 TYR A 308       1.369  -1.072   7.621  1.00 61.12           H  
ATOM    163  HD1 TYR A 308       2.885   0.345   9.162  1.00  0.43           H  
ATOM    164  HD2 TYR A 308      -0.247   1.983   6.793  1.00 24.41           H  
ATOM    165  HE1 TYR A 308       2.832   2.330  10.614  1.00 64.12           H  
ATOM    166  HE2 TYR A 308      -0.307   3.972   8.237  1.00 10.00           H  
ATOM    167  HH  TYR A 308       2.086   4.812  10.310  1.00 64.24           H  
ATOM    168  N   GLY A 309       1.851  -1.861   4.395  1.00 53.35           N  
ATOM    169  CA  GLY A 309       1.870  -3.139   3.707  1.00  0.12           C  
ATOM    170  C   GLY A 309       1.328  -4.266   4.564  1.00 14.40           C  
ATOM    171  O   GLY A 309       0.117  -4.481   4.626  1.00 62.52           O  
ATOM    172  H   GLY A 309       1.223  -1.164   4.110  1.00  2.55           H  
ATOM    173  HA2 GLY A 309       1.273  -3.063   2.811  1.00 63.25           H  
ATOM    174  HA3 GLY A 309       2.889  -3.372   3.432  1.00 40.51           H  
ATOM    175  N   LYS A 310       2.225  -4.988   5.226  1.00 20.45           N  
ATOM    176  CA  LYS A 310       1.831  -6.099   6.084  1.00 31.44           C  
ATOM    177  C   LYS A 310       1.117  -5.596   7.335  1.00 65.35           C  
ATOM    178  O   LYS A 310       0.204  -6.245   7.845  1.00 51.11           O  
ATOM    179  CB  LYS A 310       3.057  -6.924   6.481  1.00 60.41           C  
ATOM    180  CG  LYS A 310       4.184  -6.093   7.069  1.00 64.43           C  
ATOM    181  CD  LYS A 310       5.252  -6.971   7.702  1.00 13.13           C  
ATOM    182  CE  LYS A 310       6.565  -6.221   7.865  1.00 51.12           C  
ATOM    183  NZ  LYS A 310       7.703  -7.146   8.125  1.00 12.54           N  
ATOM    184  H   LYS A 310       3.176  -4.768   5.137  1.00 51.23           H  
ATOM    185  HA  LYS A 310       1.152  -6.726   5.525  1.00 74.23           H  
ATOM    186  HB2 LYS A 310       2.749  -7.661   7.223  1.00  0.00           H  
ATOM    187  HB3 LYS A 310       3.432  -7.434   5.605  1.00 35.42           H  
ATOM    188  HG2 LYS A 310       4.638  -5.501   6.274  1.00  0.00           H  
ATOM    189  HG3 LYS A 310       3.778  -5.434   7.823  1.00 63.25           H  
ATOM    190  HD2 LYS A 310       4.906  -7.296   8.683  1.00  0.00           H  
ATOM    191  HD3 LYS A 310       5.415  -7.834   7.074  1.00 72.52           H  
ATOM    192  HE2 LYS A 310       6.767  -5.658   6.954  1.00  0.00           H  
ATOM    193  HE3 LYS A 310       6.472  -5.535   8.694  1.00 41.32           H  
ATOM    194  HZ1 LYS A 310       8.153  -7.420   7.229  1.00 14.02           H  
ATOM    195  HZ2 LYS A 310       7.363  -8.003   8.608  1.00 54.44           H  
ATOM    196  HZ3 LYS A 310       8.411  -6.680   8.729  1.00 33.41           H  
ATOM    197  N   LYS A 311       1.539  -4.435   7.823  1.00 40.21           N  
ATOM    198  CA  LYS A 311       0.940  -3.841   9.012  1.00 13.12           C  
ATOM    199  C   LYS A 311      -0.328  -3.070   8.656  1.00 62.31           C  
ATOM    200  O   LYS A 311      -1.176  -2.821   9.513  1.00 74.45           O  
ATOM    201  CB  LYS A 311       1.938  -2.909   9.701  1.00  1.12           C  
ATOM    202  CG  LYS A 311       3.123  -3.634  10.316  1.00 60.23           C  
ATOM    203  CD  LYS A 311       4.301  -2.699  10.528  1.00 40.02           C  
ATOM    204  CE  LYS A 311       5.332  -3.305  11.467  1.00  4.03           C  
ATOM    205  NZ  LYS A 311       6.432  -2.349  11.775  1.00 65.34           N  
ATOM    206  H   LYS A 311       2.271  -3.964   7.372  1.00 43.42           H  
ATOM    207  HA  LYS A 311       0.681  -4.641   9.689  1.00 31.30           H  
ATOM    208  HB2 LYS A 311       2.314  -2.201   8.962  1.00  0.00           H  
ATOM    209  HB3 LYS A 311       1.427  -2.370  10.486  1.00 44.32           H  
ATOM    210  HG2 LYS A 311       2.824  -4.050  11.278  1.00  0.00           H  
ATOM    211  HG3 LYS A 311       3.425  -4.435   9.656  1.00 61.40           H  
ATOM    212  HD2 LYS A 311       4.773  -2.500   9.565  1.00  0.00           H  
ATOM    213  HD3 LYS A 311       3.942  -1.771  10.951  1.00 73.03           H  
ATOM    214  HE2 LYS A 311       4.840  -3.589  12.397  1.00  0.00           H  
ATOM    215  HE3 LYS A 311       5.751  -4.185  11.002  1.00  3.31           H  
ATOM    216  HZ1 LYS A 311       6.413  -1.554  11.104  1.00 65.32           H  
ATOM    217  HZ2 LYS A 311       7.352  -2.829  11.702  1.00 41.21           H  
ATOM    218  HZ3 LYS A 311       6.323  -1.977  12.739  1.00  3.54           H  
ATOM    219  N   CYS A 312      -0.451  -2.698   7.387  1.00 40.30           N  
ATOM    220  CA  CYS A 312      -1.615  -1.957   6.917  1.00 51.15           C  
ATOM    221  C   CYS A 312      -2.907  -2.659   7.322  1.00 54.11           C  
ATOM    222  O   CYS A 312      -2.929  -3.872   7.536  1.00 45.34           O  
ATOM    223  CB  CYS A 312      -1.564  -1.798   5.395  1.00 10.03           C  
ATOM    224  SG  CYS A 312      -2.435  -0.324   4.772  1.00 23.12           S  
ATOM    225  H   CYS A 312       0.259  -2.926   6.750  1.00 51.14           H  
ATOM    226  HA  CYS A 312      -1.593  -0.979   7.373  1.00 52.23           H  
ATOM    227  HB2 CYS A 312      -0.520  -1.739   5.089  1.00  0.00           H  
ATOM    228  HB3 CYS A 312      -2.013  -2.665   4.935  1.00 34.24           H  
ATOM    229  N   THR A 313      -3.986  -1.889   7.427  1.00 11.30           N  
ATOM    230  CA  THR A 313      -5.282  -2.435   7.807  1.00 32.41           C  
ATOM    231  C   THR A 313      -6.210  -2.539   6.603  1.00 31.41           C  
ATOM    232  O   THR A 313      -7.020  -3.463   6.508  1.00 44.25           O  
ATOM    233  CB  THR A 313      -5.959  -1.574   8.890  1.00 11.15           C  
ATOM    234  OG1 THR A 313      -5.927  -0.194   8.510  1.00 51.22           O  
ATOM    235  CG2 THR A 313      -5.267  -1.751  10.233  1.00 31.42           C  
ATOM    236  H   THR A 313      -3.906  -0.929   7.244  1.00 62.11           H  
ATOM    237  HA  THR A 313      -5.121  -3.424   8.212  1.00  4.30           H  
ATOM    238  HB  THR A 313      -6.988  -1.888   8.988  1.00 60.45           H  
ATOM    239  HG1 THR A 313      -6.751   0.038   8.076  1.00 53.12           H  
ATOM    240 HG21 THR A 313      -5.452  -2.748  10.604  1.00 61.32           H  
ATOM    241 HG22 THR A 313      -5.655  -1.029  10.937  1.00 54.14           H  
ATOM    242 HG23 THR A 313      -4.204  -1.603  10.114  1.00 54.35           H  
ATOM    243  N   TYR A 314      -6.088  -1.587   5.684  1.00 51.21           N  
ATOM    244  CA  TYR A 314      -6.918  -1.571   4.486  1.00 52.44           C  
ATOM    245  C   TYR A 314      -6.748  -2.861   3.688  1.00 55.53           C  
ATOM    246  O   TYR A 314      -7.715  -3.576   3.429  1.00 20.34           O  
ATOM    247  CB  TYR A 314      -6.565  -0.366   3.612  1.00 74.44           C  
ATOM    248  CG  TYR A 314      -6.493   0.936   4.376  1.00 42.04           C  
ATOM    249  CD1 TYR A 314      -7.516   1.319   5.234  1.00 11.14           C  
ATOM    250  CD2 TYR A 314      -5.401   1.784   4.240  1.00 51.31           C  
ATOM    251  CE1 TYR A 314      -7.455   2.508   5.934  1.00  1.52           C  
ATOM    252  CE2 TYR A 314      -5.330   2.975   4.937  1.00 23.21           C  
ATOM    253  CZ  TYR A 314      -6.359   3.333   5.783  1.00 61.53           C  
ATOM    254  OH  TYR A 314      -6.293   4.518   6.478  1.00 50.22           O  
ATOM    255  H   TYR A 314      -5.426  -0.877   5.816  1.00 73.24           H  
ATOM    256  HA  TYR A 314      -7.949  -1.487   4.797  1.00 11.31           H  
ATOM    257  HB2 TYR A 314      -5.599  -0.549   3.141  1.00  0.00           H  
ATOM    258  HB3 TYR A 314      -7.314  -0.258   2.841  1.00 64.24           H  
ATOM    259  HD1 TYR A 314      -8.374   0.671   5.350  1.00 24.43           H  
ATOM    260  HD2 TYR A 314      -4.596   1.501   3.576  1.00 50.22           H  
ATOM    261  HE1 TYR A 314      -8.260   2.788   6.596  1.00 33.03           H  
ATOM    262  HE2 TYR A 314      -4.473   3.620   4.818  1.00 45.30           H  
ATOM    263  HH  TYR A 314      -6.610   4.382   7.374  1.00 73.43           H  
ATOM    264  N   GLY A 315      -5.510  -3.150   3.300  1.00 40.23           N  
ATOM    265  CA  GLY A 315      -5.234  -4.352   2.536  1.00 21.41           C  
ATOM    266  C   GLY A 315      -5.709  -4.248   1.100  1.00 33.41           C  
ATOM    267  O   GLY A 315      -4.909  -4.043   0.187  1.00  3.04           O  
ATOM    268  H   GLY A 315      -4.778  -2.542   3.534  1.00 12.35           H  
ATOM    269  HA2 GLY A 315      -4.170  -4.531   2.540  1.00 22.10           H  
ATOM    270  HA3 GLY A 315      -5.732  -5.187   3.007  1.00  4.15           H  
ATOM    271  N   ILE A 316      -7.015  -4.392   0.899  1.00 40.14           N  
ATOM    272  CA  ILE A 316      -7.594  -4.314  -0.436  1.00 31.10           C  
ATOM    273  C   ILE A 316      -8.161  -2.925  -0.709  1.00 72.22           C  
ATOM    274  O   ILE A 316      -8.249  -2.492  -1.858  1.00 52.12           O  
ATOM    275  CB  ILE A 316      -8.710  -5.358  -0.628  1.00 23.14           C  
ATOM    276  CG1 ILE A 316      -8.196  -6.756  -0.273  1.00 15.34           C  
ATOM    277  CG2 ILE A 316      -9.227  -5.325  -2.058  1.00 52.04           C  
ATOM    278  CD1 ILE A 316      -9.281  -7.810  -0.251  1.00 21.44           C  
ATOM    279  H   ILE A 316      -7.602  -4.553   1.666  1.00 62.32           H  
ATOM    280  HA  ILE A 316      -6.811  -4.518  -1.152  1.00 25.42           H  
ATOM    281  HB  ILE A 316      -9.527  -5.105   0.030  1.00  4.54           H  
ATOM    282 HG12 ILE A 316      -7.449  -7.045  -1.012  1.00  0.00           H  
ATOM    283 HG13 ILE A 316      -7.741  -6.726   0.706  1.00 13.40           H  
ATOM    284 HG21 ILE A 316      -8.563  -4.730  -2.667  1.00 43.34           H  
ATOM    285 HG22 ILE A 316      -9.268  -6.331  -2.449  1.00 62.13           H  
ATOM    286 HG23 ILE A 316     -10.216  -4.892  -2.074  1.00 44.41           H  
ATOM    287 HD11 ILE A 316      -9.120  -8.474   0.587  1.00 54.13           H  
ATOM    288 HD12 ILE A 316     -10.245  -7.333  -0.150  1.00 71.03           H  
ATOM    289 HD13 ILE A 316      -9.252  -8.377  -1.169  1.00 22.21           H  
ATOM    290  N   LYS A 317      -8.546  -2.229   0.357  1.00 65.25           N  
ATOM    291  CA  LYS A 317      -9.102  -0.887   0.234  1.00 41.15           C  
ATOM    292  C   LYS A 317      -8.033   0.171   0.491  1.00 21.50           C  
ATOM    293  O   LYS A 317      -8.342   1.300   0.872  1.00 63.32           O  
ATOM    294  CB  LYS A 317     -10.262  -0.703   1.213  1.00 33.14           C  
ATOM    295  CG  LYS A 317      -9.850  -0.804   2.671  1.00  0.14           C  
ATOM    296  CD  LYS A 317     -11.058  -0.926   3.586  1.00 40.02           C  
ATOM    297  CE  LYS A 317     -11.482  -2.377   3.757  1.00  2.45           C  
ATOM    298  NZ  LYS A 317     -12.163  -2.903   2.543  1.00 54.30           N  
ATOM    299  H   LYS A 317      -8.450  -2.628   1.247  1.00 74.02           H  
ATOM    300  HA  LYS A 317      -9.470  -0.771  -0.774  1.00 52.44           H  
ATOM    301  HB2 LYS A 317     -10.699   0.282   1.046  1.00  0.00           H  
ATOM    302  HB3 LYS A 317     -11.006  -1.462   1.018  1.00 60.02           H  
ATOM    303  HG2 LYS A 317      -9.218  -1.682   2.800  1.00  0.00           H  
ATOM    304  HG3 LYS A 317      -9.294   0.084   2.941  1.00 72.40           H  
ATOM    305  HD2 LYS A 317     -10.806  -0.513   4.563  1.00  0.00           H  
ATOM    306  HD3 LYS A 317     -11.880  -0.368   3.159  1.00 42.41           H  
ATOM    307  HE2 LYS A 317     -10.599  -2.983   3.958  1.00  0.00           H  
ATOM    308  HE3 LYS A 317     -12.159  -2.443   4.597  1.00  3.22           H  
ATOM    309  HZ1 LYS A 317     -12.906  -3.579   2.813  1.00 25.23           H  
ATOM    310  HZ2 LYS A 317     -11.477  -3.386   1.929  1.00 24.25           H  
ATOM    311  HZ3 LYS A 317     -12.598  -2.122   2.011  1.00 71.23           H  
ATOM    312  N   CYS A 318      -6.775  -0.202   0.280  1.00 75.41           N  
ATOM    313  CA  CYS A 318      -5.660   0.713   0.488  1.00 43.50           C  
ATOM    314  C   CYS A 318      -5.484   1.638  -0.714  1.00 13.04           C  
ATOM    315  O   CYS A 318      -5.825   1.279  -1.841  1.00  0.33           O  
ATOM    316  CB  CYS A 318      -4.369  -0.069   0.737  1.00 51.34           C  
ATOM    317  SG  CYS A 318      -2.985   0.952   1.335  1.00 42.31           S  
ATOM    318  H   CYS A 318      -6.591  -1.117  -0.023  1.00 52.04           H  
ATOM    319  HA  CYS A 318      -5.881   1.313   1.358  1.00  4.11           H  
ATOM    320  HB2 CYS A 318      -4.573  -0.845   1.475  1.00  0.00           H  
ATOM    321  HB3 CYS A 318      -4.058  -0.538  -0.185  1.00 11.12           H  
ATOM    322  N   ARG A 319      -4.949   2.829  -0.464  1.00 35.15           N  
ATOM    323  CA  ARG A 319      -4.729   3.805  -1.525  1.00 25.34           C  
ATOM    324  C   ARG A 319      -3.295   3.730  -2.042  1.00 33.23           C  
ATOM    325  O   ARG A 319      -2.746   4.721  -2.525  1.00 73.42           O  
ATOM    326  CB  ARG A 319      -5.026   5.217  -1.017  1.00 11.31           C  
ATOM    327  CG  ARG A 319      -6.505   5.568  -1.025  1.00 20.03           C  
ATOM    328  CD  ARG A 319      -6.723   7.069  -0.908  1.00 64.54           C  
ATOM    329  NE  ARG A 319      -8.140   7.412  -0.828  1.00 61.44           N  
ATOM    330  CZ  ARG A 319      -8.943   7.467  -1.885  1.00  1.54           C  
ATOM    331  NH1 ARG A 319      -8.471   7.203  -3.096  1.00  0.33           N  
ATOM    332  NH2 ARG A 319     -10.221   7.788  -1.732  1.00 32.45           N  
ATOM    333  H   ARG A 319      -4.698   3.057   0.455  1.00  1.34           H  
ATOM    334  HA  ARG A 319      -5.404   3.573  -2.334  1.00 65.13           H  
ATOM    335  HB2 ARG A 319      -4.658   5.298   0.006  1.00  0.00           H  
ATOM    336  HB3 ARG A 319      -4.507   5.928  -1.642  1.00 12.12           H  
ATOM    337  HG2 ARG A 319      -6.947   5.218  -1.957  1.00  0.00           H  
ATOM    338  HG3 ARG A 319      -6.986   5.078  -0.191  1.00 25.44           H  
ATOM    339  HD2 ARG A 319      -6.221   7.431  -0.010  1.00  0.00           H  
ATOM    340  HD3 ARG A 319      -6.293   7.549  -1.775  1.00 24.31           H  
ATOM    341  HE  ARG A 319      -8.509   7.610   0.057  1.00 50.34           H  
ATOM    342 HH11 ARG A 319      -7.508   6.961  -3.214  1.00 32.25           H  
ATOM    343 HH12 ARG A 319      -9.078   7.246  -3.889  1.00 73.54           H  
ATOM    344 HH21 ARG A 319     -10.581   7.987  -0.820  1.00 43.42           H  
ATOM    345 HH22 ARG A 319     -10.825   7.829  -2.527  1.00  3.21           H  
ATOM    346  N   PHE A 320      -2.695   2.549  -1.937  1.00  4.41           N  
ATOM    347  CA  PHE A 320      -1.324   2.346  -2.393  1.00  1.40           C  
ATOM    348  C   PHE A 320      -1.141   0.937  -2.950  1.00  5.42           C  
ATOM    349  O   PHE A 320      -2.056   0.116  -2.906  1.00 63.33           O  
ATOM    350  CB  PHE A 320      -0.342   2.585  -1.245  1.00 65.12           C  
ATOM    351  CG  PHE A 320       0.243   3.969  -1.235  1.00 33.20           C  
ATOM    352  CD1 PHE A 320      -0.477   5.036  -0.722  1.00 34.51           C  
ATOM    353  CD2 PHE A 320       1.513   4.203  -1.737  1.00 31.44           C  
ATOM    354  CE1 PHE A 320       0.057   6.311  -0.713  1.00 32.42           C  
ATOM    355  CE2 PHE A 320       2.054   5.475  -1.729  1.00 34.44           C  
ATOM    356  CZ  PHE A 320       1.325   6.530  -1.215  1.00 52.20           C  
ATOM    357  H   PHE A 320      -3.184   1.797  -1.542  1.00 42.31           H  
ATOM    358  HA  PHE A 320      -1.128   3.059  -3.178  1.00 60.03           H  
ATOM    359  HB2 PHE A 320      -0.861   2.418  -0.301  1.00  0.00           H  
ATOM    360  HB3 PHE A 320       0.472   1.881  -1.325  1.00 23.02           H  
ATOM    361  HD1 PHE A 320      -1.469   4.866  -0.328  1.00 23.11           H  
ATOM    362  HD2 PHE A 320       2.084   3.377  -2.138  1.00 43.45           H  
ATOM    363  HE1 PHE A 320      -0.514   7.133  -0.309  1.00 61.35           H  
ATOM    364  HE2 PHE A 320       3.044   5.643  -2.123  1.00 24.11           H  
ATOM    365  HZ  PHE A 320       1.745   7.524  -1.209  1.00 40.44           H  
ATOM    366  N   PHE A 321       0.050   0.665  -3.473  1.00  4.45           N  
ATOM    367  CA  PHE A 321       0.356  -0.643  -4.040  1.00 71.12           C  
ATOM    368  C   PHE A 321       0.980  -1.559  -2.991  1.00 12.42           C  
ATOM    369  O   PHE A 321       1.996  -1.222  -2.382  1.00 43.13           O  
ATOM    370  CB  PHE A 321       1.302  -0.497  -5.233  1.00 44.13           C  
ATOM    371  CG  PHE A 321       1.302  -1.688  -6.149  1.00 55.32           C  
ATOM    372  CD1 PHE A 321       0.400  -1.770  -7.198  1.00 74.24           C  
ATOM    373  CD2 PHE A 321       2.201  -2.724  -5.962  1.00 12.45           C  
ATOM    374  CE1 PHE A 321       0.396  -2.864  -8.042  1.00 35.35           C  
ATOM    375  CE2 PHE A 321       2.203  -3.821  -6.802  1.00 33.04           C  
ATOM    376  CZ  PHE A 321       1.298  -3.891  -7.844  1.00 44.12           C  
ATOM    377  H   PHE A 321       0.741   1.362  -3.478  1.00  0.11           H  
ATOM    378  HA  PHE A 321      -0.570  -1.081  -4.378  1.00 54.21           H  
ATOM    379  HB2 PHE A 321       1.008   0.384  -5.804  1.00  0.00           H  
ATOM    380  HB3 PHE A 321       2.310  -0.358  -4.870  1.00 13.45           H  
ATOM    381  HD1 PHE A 321      -0.307  -0.968  -7.355  1.00 10.00           H  
ATOM    382  HD2 PHE A 321       2.909  -2.670  -5.145  1.00 41.22           H  
ATOM    383  HE1 PHE A 321      -0.311  -2.917  -8.856  1.00 32.22           H  
ATOM    384  HE2 PHE A 321       2.910  -4.621  -6.644  1.00 73.51           H  
ATOM    385  HZ  PHE A 321       1.298  -4.747  -8.502  1.00 31.24           H  
ATOM    386  N   HIS A 322       0.364  -2.718  -2.784  1.00 52.11           N  
ATOM    387  CA  HIS A 322       0.857  -3.683  -1.809  1.00 23.43           C  
ATOM    388  C   HIS A 322       1.812  -4.677  -2.463  1.00 62.43           C  
ATOM    389  O   HIS A 322       1.771  -4.913  -3.670  1.00 54.44           O  
ATOM    390  CB  HIS A 322      -0.310  -4.430  -1.162  1.00 54.15           C  
ATOM    391  CG  HIS A 322      -0.903  -3.713   0.012  1.00 60.00           C  
ATOM    392  ND1 HIS A 322      -0.546  -3.982   1.316  1.00 21.42           N  
ATOM    393  CD2 HIS A 322      -1.832  -2.731   0.072  1.00 61.33           C  
ATOM    394  CE1 HIS A 322      -1.231  -3.198   2.128  1.00 51.50           C  
ATOM    395  NE2 HIS A 322      -2.019  -2.429   1.399  1.00 41.11           N  
ATOM    396  H   HIS A 322      -0.442  -2.929  -3.300  1.00 43.14           H  
ATOM    397  HA  HIS A 322       1.392  -3.139  -1.045  1.00 75.11           H  
ATOM    398  HB2 HIS A 322      -1.087  -4.574  -1.912  1.00  0.00           H  
ATOM    399  HB3 HIS A 322       0.033  -5.396  -0.823  1.00 64.40           H  
ATOM    400  HD1 HIS A 322       0.111  -4.650   1.604  1.00 55.13           H  
ATOM    401  HD2 HIS A 322      -2.335  -2.271  -0.766  1.00 40.54           H  
ATOM    402  HE1 HIS A 322      -1.160  -3.187   3.205  1.00 12.34           H  
ATOM    403  HE2 HIS A 322      -2.656  -1.732   1.758  1.00  0.00           H  
ATOM    404  N   PRO A 323       2.696  -5.274  -1.649  1.00 54.21           N  
ATOM    405  CA  PRO A 323       3.677  -6.252  -2.127  1.00  4.11           C  
ATOM    406  C   PRO A 323       3.030  -7.566  -2.549  1.00 14.31           C  
ATOM    407  O   PRO A 323       3.494  -8.227  -3.477  1.00 54.32           O  
ATOM    408  CB  PRO A 323       4.584  -6.468  -0.912  1.00 13.43           C  
ATOM    409  CG  PRO A 323       3.729  -6.132   0.261  1.00 11.14           C  
ATOM    410  CD  PRO A 323       2.802  -5.041  -0.199  1.00 62.32           C  
ATOM    411  HA  PRO A 323       4.261  -5.860  -2.947  1.00 52.55           H  
ATOM    412  HB2 PRO A 323       4.935  -7.498  -0.859  1.00  0.00           H  
ATOM    413  HB3 PRO A 323       5.440  -5.813  -0.976  1.00 74.33           H  
ATOM    414  HG2 PRO A 323       3.141  -7.008   0.534  1.00  0.00           H  
ATOM    415  HG3 PRO A 323       4.346  -5.781   1.076  1.00 41.20           H  
ATOM    416  HD2 PRO A 323       1.832  -5.119   0.292  1.00  0.00           H  
ATOM    417  HD3 PRO A 323       3.232  -4.071   0.005  1.00 11.20           H  
ATOM    418  N   GLU A 324       1.956  -7.939  -1.860  1.00 51.33           N  
ATOM    419  CA  GLU A 324       1.245  -9.175  -2.165  1.00 12.33           C  
ATOM    420  C   GLU A 324      -0.083  -8.882  -2.857  1.00 31.32           C  
ATOM    421  O   GLU A 324      -0.592  -9.705  -3.619  1.00 31.41           O  
ATOM    422  CB  GLU A 324       0.999  -9.977  -0.885  1.00 42.31           C  
ATOM    423  CG  GLU A 324       2.271 -10.309  -0.121  1.00 61.14           C  
ATOM    424  CD  GLU A 324       1.996 -10.769   1.296  1.00  5.14           C  
ATOM    425  OE1 GLU A 324       1.950 -11.997   1.524  1.00 43.55           O  
ATOM    426  OE2 GLU A 324       1.828  -9.903   2.180  1.00 12.53           O  
ATOM    427  H   GLU A 324       1.634  -7.369  -1.130  1.00 73.04           H  
ATOM    428  HA  GLU A 324       1.863  -9.758  -2.830  1.00 44.42           H  
ATOM    429  HB2 GLU A 324       0.349  -9.393  -0.233  1.00  0.00           H  
ATOM    430  HB3 GLU A 324       0.508 -10.902  -1.144  1.00 34.50           H  
ATOM    431  HG2 GLU A 324       2.800 -11.101  -0.651  1.00  0.00           H  
ATOM    432  HG3 GLU A 324       2.894  -9.428  -0.084  1.00 41.35           H  
ATOM    433  HE2 GLU A 324       1.659 -10.265   3.053  1.00  0.00           H  
ATOM    434  N   ARG A 325      -0.638  -7.706  -2.587  1.00 33.24           N  
ATOM    435  CA  ARG A 325      -1.908  -7.305  -3.181  1.00 60.42           C  
ATOM    436  C   ARG A 325      -1.720  -6.110  -4.111  1.00 24.04           C  
ATOM    437  O   ARG A 325      -0.741  -5.369  -4.019  1.00  3.44           O  
ATOM    438  CB  ARG A 325      -2.921  -6.960  -2.088  1.00 21.31           C  
ATOM    439  CG  ARG A 325      -3.642  -8.172  -1.521  1.00 25.45           C  
ATOM    440  CD  ARG A 325      -4.967  -8.414  -2.224  1.00 54.42           C  
ATOM    441  NE  ARG A 325      -4.818  -9.282  -3.389  1.00 40.10           N  
ATOM    442  CZ  ARG A 325      -4.512 -10.572  -3.310  1.00 40.44           C  
ATOM    443  NH1 ARG A 325      -4.325 -11.140  -2.126  1.00 74.15           N  
ATOM    444  NH2 ARG A 325      -4.394 -11.297  -4.416  1.00 15.45           N  
ATOM    445  H   ARG A 325      -0.185  -7.093  -1.971  1.00 43.12           H  
ATOM    446  HA  ARG A 325      -2.283  -8.138  -3.757  1.00 23.40           H  
ATOM    447  HB2 ARG A 325      -2.393  -6.461  -1.276  1.00  0.00           H  
ATOM    448  HB3 ARG A 325      -3.661  -6.289  -2.500  1.00 32.25           H  
ATOM    449  HG2 ARG A 325      -3.009  -9.050  -1.646  1.00  0.00           H  
ATOM    450  HG3 ARG A 325      -3.827  -8.009  -0.469  1.00 65.04           H  
ATOM    451  HD2 ARG A 325      -5.660  -8.879  -1.524  1.00  0.00           H  
ATOM    452  HD3 ARG A 325      -5.368  -7.463  -2.545  1.00 21.05           H  
ATOM    453  HE  ARG A 325      -4.952  -8.882  -4.274  1.00  2.34           H  
ATOM    454 HH11 ARG A 325      -4.415 -10.598  -1.292  1.00  3.32           H  
ATOM    455 HH12 ARG A 325      -4.097 -12.113  -2.069  1.00 40.14           H  
ATOM    456 HH21 ARG A 325      -4.535 -10.871  -5.309  1.00 60.10           H  
ATOM    457 HH22 ARG A 325      -4.164 -12.267  -4.355  1.00  2.12           H  
ATOM    458  N   PRO A 326      -2.677  -5.918  -5.030  1.00 11.21           N  
ATOM    459  CA  PRO A 326      -2.639  -4.815  -5.994  1.00 74.32           C  
ATOM    460  C   PRO A 326      -2.865  -3.459  -5.334  1.00 31.42           C  
ATOM    461  O   PRO A 326      -2.866  -3.348  -4.108  1.00  2.21           O  
ATOM    462  CB  PRO A 326      -3.789  -5.141  -6.951  1.00 44.33           C  
ATOM    463  CG  PRO A 326      -4.728  -5.971  -6.147  1.00 74.21           C  
ATOM    464  CD  PRO A 326      -3.872  -6.763  -5.198  1.00 10.22           C  
ATOM    465  HA  PRO A 326      -1.708  -4.797  -6.540  1.00 41.01           H  
ATOM    466  HB2 PRO A 326      -4.276  -4.234  -7.308  1.00  0.00           H  
ATOM    467  HB3 PRO A 326      -3.409  -5.687  -7.802  1.00 51.31           H  
ATOM    468  HG2 PRO A 326      -5.381  -5.314  -5.573  1.00  0.00           H  
ATOM    469  HG3 PRO A 326      -5.279  -6.635  -6.797  1.00  3.45           H  
ATOM    470  HD2 PRO A 326      -4.385  -6.924  -4.250  1.00  0.00           H  
ATOM    471  HD3 PRO A 326      -3.610  -7.717  -5.632  1.00 52.41           H  
ATOM    472  N   SER A 327      -3.056  -2.431  -6.153  1.00 74.32           N  
ATOM    473  CA  SER A 327      -3.280  -1.082  -5.648  1.00 11.31           C  
ATOM    474  C   SER A 327      -4.408  -1.065  -4.622  1.00 72.40           C  
ATOM    475  O   SER A 327      -5.285  -1.927  -4.675  1.00 24.33           O  
ATOM    476  CB  SER A 327      -3.610  -0.130  -6.801  1.00 33.14           C  
ATOM    477  OG  SER A 327      -4.971  -0.241  -7.178  1.00 50.52           O  
ATOM    478  H   SER A 327      -3.044  -2.584  -7.122  1.00 14.42           H  
ATOM    479  HA  SER A 327      -2.369  -0.752  -5.170  1.00 11.43           H  
ATOM    480  HB2 SER A 327      -3.409   0.894  -6.486  1.00  0.00           H  
ATOM    481  HB3 SER A 327      -2.991  -0.374  -7.652  1.00 41.01           H  
ATOM    482  HG  SER A 327      -5.245   0.563  -7.627  1.00 10.41           H  
TER     483      SER A 327                                                      
HETATM  484 ZN    ZN A 400      -1.790  -0.677   2.536  1.00 63.05          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A 299       5.921  12.013  -2.076  1.00 52.31           N  
ATOM      2  CA  SER A 299       7.143  11.997  -2.872  1.00 74.32           C  
ATOM      3  C   SER A 299       7.329  10.645  -3.553  1.00 71.15           C  
ATOM      4  O   SER A 299       7.967  10.548  -4.602  1.00  4.45           O  
ATOM      5  CB  SER A 299       8.354  12.309  -1.992  1.00 61.12           C  
ATOM      6  OG  SER A 299       8.553  13.707  -1.875  1.00 30.24           O  
ATOM      7  H1  SER A 299       5.959  12.325  -1.148  1.00 60.51           H  
ATOM      8  HA  SER A 299       7.053  12.760  -3.632  1.00  4.14           H  
ATOM      9  HB2 SER A 299       8.191  11.888  -1.000  1.00  0.00           H  
ATOM     10  HB3 SER A 299       9.237  11.867  -2.431  1.00 52.02           H  
ATOM     11  HG  SER A 299       9.343  13.876  -1.357  1.00 51.50           H  
ATOM     12  N   GLU A 300       6.767   9.603  -2.950  1.00 74.33           N  
ATOM     13  CA  GLU A 300       6.871   8.255  -3.498  1.00 22.33           C  
ATOM     14  C   GLU A 300       5.509   7.569  -3.520  1.00 42.14           C  
ATOM     15  O   GLU A 300       5.381   6.403  -3.141  1.00 44.50           O  
ATOM     16  CB  GLU A 300       7.860   7.423  -2.679  1.00 24.24           C  
ATOM     17  CG  GLU A 300       7.727   7.622  -1.178  1.00 40.32           C  
ATOM     18  CD  GLU A 300       6.349   7.254  -0.661  1.00  3.21           C  
ATOM     19  OE1 GLU A 300       5.544   8.176  -0.411  1.00 61.14           O  
ATOM     20  OE2 GLU A 300       6.078   6.045  -0.506  1.00 15.22           O  
ATOM     21  H   GLU A 300       6.270   9.743  -2.117  1.00 23.44           H  
ATOM     22  HA  GLU A 300       7.237   8.336  -4.510  1.00 55.13           H  
ATOM     23  HB2 GLU A 300       7.690   6.370  -2.903  1.00  0.00           H  
ATOM     24  HB3 GLU A 300       8.865   7.693  -2.967  1.00 51.33           H  
ATOM     25  HG2 GLU A 300       8.468   7.001  -0.674  1.00  0.00           H  
ATOM     26  HG3 GLU A 300       7.917   8.661  -0.948  1.00 15.05           H  
ATOM     27  HE2 GLU A 300       5.190   5.885  -0.176  1.00  0.00           H  
ATOM     28  N   HIS A 301       4.492   8.299  -3.965  1.00 44.41           N  
ATOM     29  CA  HIS A 301       3.138   7.763  -4.037  1.00 72.13           C  
ATOM     30  C   HIS A 301       3.119   6.434  -4.788  1.00 23.04           C  
ATOM     31  O   HIS A 301       2.441   5.491  -4.382  1.00 11.12           O  
ATOM     32  CB  HIS A 301       2.206   8.762  -4.724  1.00 32.12           C  
ATOM     33  CG  HIS A 301       0.759   8.554  -4.397  1.00 65.52           C  
ATOM     34  ND1 HIS A 301      -0.131   7.959  -5.266  1.00 21.42           N  
ATOM     35  CD2 HIS A 301       0.048   8.863  -3.287  1.00 41.04           C  
ATOM     36  CE1 HIS A 301      -1.326   7.913  -4.706  1.00 74.33           C  
ATOM     37  NE2 HIS A 301      -1.245   8.454  -3.504  1.00 41.23           N  
ATOM     38  H   HIS A 301       4.657   9.222  -4.253  1.00 34.42           H  
ATOM     39  HA  HIS A 301       2.793   7.597  -3.028  1.00 23.21           H  
ATOM     40  HB2 HIS A 301       2.491   9.769  -4.418  1.00  0.00           H  
ATOM     41  HB3 HIS A 301       2.321   8.675  -5.794  1.00 55.42           H  
ATOM     42  HD1 HIS A 301       0.082   7.622  -6.161  1.00 65.12           H  
ATOM     43  HD2 HIS A 301       0.427   9.342  -2.395  1.00 43.31           H  
ATOM     44  HE1 HIS A 301      -2.219   7.502  -5.153  1.00 71.43           H  
ATOM     45  HE2 HIS A 301      -2.009   8.552  -2.852  1.00  0.00           H  
ATOM     46  N   ARG A 302       3.868   6.369  -5.883  1.00 25.22           N  
ATOM     47  CA  ARG A 302       3.937   5.156  -6.691  1.00  3.11           C  
ATOM     48  C   ARG A 302       5.349   4.577  -6.684  1.00 32.53           C  
ATOM     49  O   ARG A 302       5.539   3.375  -6.872  1.00 33.25           O  
ATOM     50  CB  ARG A 302       3.503   5.450  -8.128  1.00 52.30           C  
ATOM     51  CG  ARG A 302       4.164   6.682  -8.724  1.00 74.13           C  
ATOM     52  CD  ARG A 302       4.129   6.652 -10.244  1.00 21.32           C  
ATOM     53  NE  ARG A 302       3.573   7.881 -10.803  1.00 60.22           N  
ATOM     54  CZ  ARG A 302       2.283   8.194 -10.753  1.00 72.21           C  
ATOM     55  NH1 ARG A 302       1.421   7.371 -10.172  1.00 41.10           N  
ATOM     56  NH2 ARG A 302       1.853   9.331 -11.285  1.00  3.03           N  
ATOM     57  H   ARG A 302       4.388   7.154  -6.156  1.00 30.11           H  
ATOM     58  HA  ARG A 302       3.261   4.433  -6.261  1.00 73.40           H  
ATOM     59  HB2 ARG A 302       3.757   4.589  -8.746  1.00  0.00           H  
ATOM     60  HB3 ARG A 302       2.433   5.599  -8.144  1.00 51.42           H  
ATOM     61  HG2 ARG A 302       3.638   7.571  -8.375  1.00  0.00           H  
ATOM     62  HG3 ARG A 302       5.192   6.721  -8.396  1.00 13.50           H  
ATOM     63  HD2 ARG A 302       5.145   6.522 -10.619  1.00  0.00           H  
ATOM     64  HD3 ARG A 302       3.524   5.817 -10.561  1.00 15.21           H  
ATOM     65  HE  ARG A 302       4.193   8.503 -11.238  1.00  1.23           H  
ATOM     66 HH11 ARG A 302       1.742   6.514  -9.770  1.00 20.31           H  
ATOM     67 HH12 ARG A 302       0.450   7.609 -10.135  1.00 11.22           H  
ATOM     68 HH21 ARG A 302       2.501   9.953 -11.723  1.00 70.03           H  
ATOM     69 HH22 ARG A 302       0.882   9.564 -11.247  1.00  1.13           H  
ATOM     70  N   LYS A 303       6.335   5.439  -6.465  1.00 64.31           N  
ATOM     71  CA  LYS A 303       7.730   5.014  -6.432  1.00 23.32           C  
ATOM     72  C   LYS A 303       7.934   3.894  -5.416  1.00 14.53           C  
ATOM     73  O   LYS A 303       8.641   2.924  -5.683  1.00 42.45           O  
ATOM     74  CB  LYS A 303       8.637   6.198  -6.091  1.00 13.05           C  
ATOM     75  CG  LYS A 303       8.868   7.144  -7.257  1.00 33.32           C  
ATOM     76  CD  LYS A 303       8.281   8.518  -6.985  1.00  1.24           C  
ATOM     77  CE  LYS A 303       8.705   9.525  -8.043  1.00 41.22           C  
ATOM     78  NZ  LYS A 303       9.992  10.188  -7.694  1.00 54.43           N  
ATOM     79  H   LYS A 303       6.121   6.385  -6.321  1.00 12.10           H  
ATOM     80  HA  LYS A 303       7.987   4.645  -7.413  1.00  3.15           H  
ATOM     81  HB2 LYS A 303       8.177   6.760  -5.278  1.00  0.00           H  
ATOM     82  HB3 LYS A 303       9.596   5.819  -5.766  1.00 12.51           H  
ATOM     83  HG2 LYS A 303       9.940   7.244  -7.425  1.00  0.00           H  
ATOM     84  HG3 LYS A 303       8.401   6.731  -8.140  1.00 51.45           H  
ATOM     85  HD2 LYS A 303       7.194   8.445  -6.982  1.00  0.00           H  
ATOM     86  HD3 LYS A 303       8.622   8.860  -6.017  1.00 42.32           H  
ATOM     87  HE2 LYS A 303       8.820   9.010  -8.996  1.00  0.00           H  
ATOM     88  HE3 LYS A 303       7.935  10.277  -8.135  1.00  2.33           H  
ATOM     89  HZ1 LYS A 303       9.897  10.700  -6.793  1.00 44.14           H  
ATOM     90  HZ2 LYS A 303      10.259  10.864  -8.439  1.00 33.14           H  
ATOM     91  HZ3 LYS A 303      10.746   9.478  -7.600  1.00  3.30           H  
ATOM     92  N   GLN A 304       7.308   4.036  -4.252  1.00  2.22           N  
ATOM     93  CA  GLN A 304       7.421   3.036  -3.197  1.00 42.44           C  
ATOM     94  C   GLN A 304       6.073   2.377  -2.926  1.00 33.30           C  
ATOM     95  O   GLN A 304       5.014   2.910  -3.261  1.00 25.12           O  
ATOM     96  CB  GLN A 304       7.957   3.675  -1.916  1.00 24.34           C  
ATOM     97  CG  GLN A 304       9.475   3.745  -1.859  1.00 62.45           C  
ATOM     98  CD  GLN A 304      10.115   2.388  -1.643  1.00 73.34           C  
ATOM     99  OE1 GLN A 304      10.428   1.677  -2.599  1.00 44.02           O  
ATOM    100  NE2 GLN A 304      10.313   2.020  -0.383  1.00 44.21           N  
ATOM    101  H   GLN A 304       6.758   4.832  -4.099  1.00 12.24           H  
ATOM    102  HA  GLN A 304       8.116   2.281  -3.531  1.00 33.14           H  
ATOM    103  HB2 GLN A 304       7.562   4.688  -1.846  1.00  0.00           H  
ATOM    104  HB3 GLN A 304       7.615   3.097  -1.069  1.00 50.24           H  
ATOM    105  HG2 GLN A 304       9.841   4.160  -2.798  1.00  0.00           H  
ATOM    106  HG3 GLN A 304       9.762   4.396  -1.048  1.00 20.22           H  
ATOM    107 HE21 GLN A 304      10.037   2.638   0.327  1.00 31.55           H  
ATOM    108 HE22 GLN A 304      10.724   1.147  -0.214  1.00 42.34           H  
ATOM    109  N   PRO A 305       6.109   1.188  -2.305  1.00 14.22           N  
ATOM    110  CA  PRO A 305       4.898   0.431  -1.974  1.00 45.10           C  
ATOM    111  C   PRO A 305       4.083   1.094  -0.869  1.00 71.14           C  
ATOM    112  O   PRO A 305       4.363   2.225  -0.471  1.00 12.21           O  
ATOM    113  CB  PRO A 305       5.442  -0.919  -1.500  1.00 44.34           C  
ATOM    114  CG  PRO A 305       6.818  -0.622  -1.010  1.00 13.12           C  
ATOM    115  CD  PRO A 305       7.334   0.494  -1.877  1.00 22.24           C  
ATOM    116  HA  PRO A 305       4.273   0.284  -2.842  1.00 52.01           H  
ATOM    117  HB2 PRO A 305       4.825  -1.337  -0.705  1.00  0.00           H  
ATOM    118  HB3 PRO A 305       5.460  -1.614  -2.326  1.00 12.10           H  
ATOM    119  HG2 PRO A 305       6.761  -0.274   0.021  1.00  0.00           H  
ATOM    120  HG3 PRO A 305       7.442  -1.497  -1.115  1.00 30.10           H  
ATOM    121  HD2 PRO A 305       7.993   1.154  -1.313  1.00  0.00           H  
ATOM    122  HD3 PRO A 305       7.867   0.094  -2.727  1.00 44.03           H  
ATOM    123  N   CYS A 306       3.075   0.382  -0.376  1.00 14.51           N  
ATOM    124  CA  CYS A 306       2.218   0.901   0.683  1.00 13.54           C  
ATOM    125  C   CYS A 306       3.051   1.396   1.863  1.00 33.42           C  
ATOM    126  O   CYS A 306       4.211   1.023   2.035  1.00 20.21           O  
ATOM    127  CB  CYS A 306       1.240  -0.178   1.152  1.00 44.42           C  
ATOM    128  SG  CYS A 306      -0.498   0.157   0.723  1.00 51.22           S  
ATOM    129  H   CYS A 306       2.901  -0.514  -0.735  1.00  2.03           H  
ATOM    130  HA  CYS A 306       1.658   1.732   0.281  1.00  3.43           H  
ATOM    131  HB2 CYS A 306       1.532  -1.127   0.703  1.00  0.00           H  
ATOM    132  HB3 CYS A 306       1.302  -0.268   2.227  1.00 45.35           H  
ATOM    133  N   PRO A 307       2.446   2.256   2.695  1.00 30.02           N  
ATOM    134  CA  PRO A 307       3.112   2.819   3.873  1.00 21.25           C  
ATOM    135  C   PRO A 307       3.344   1.776   4.962  1.00 40.30           C  
ATOM    136  O   PRO A 307       4.318   1.853   5.710  1.00 23.25           O  
ATOM    137  CB  PRO A 307       2.131   3.889   4.358  1.00 55.21           C  
ATOM    138  CG  PRO A 307       0.801   3.438   3.859  1.00 24.12           C  
ATOM    139  CD  PRO A 307       1.064   2.744   2.551  1.00 62.22           C  
ATOM    140  HA  PRO A 307       4.052   3.283   3.614  1.00 64.32           H  
ATOM    141  HB2 PRO A 307       2.136   3.964   5.446  1.00  0.00           H  
ATOM    142  HB3 PRO A 307       2.403   4.848   3.944  1.00 70.45           H  
ATOM    143  HG2 PRO A 307       0.381   2.722   4.564  1.00  0.00           H  
ATOM    144  HG3 PRO A 307       0.158   4.292   3.707  1.00 31.12           H  
ATOM    145  HD2 PRO A 307       0.363   1.924   2.397  1.00  0.00           H  
ATOM    146  HD3 PRO A 307       0.986   3.443   1.731  1.00 61.04           H  
ATOM    147  N   TYR A 308       2.444   0.803   5.044  1.00 11.10           N  
ATOM    148  CA  TYR A 308       2.550  -0.253   6.042  1.00 24.03           C  
ATOM    149  C   TYR A 308       2.670  -1.621   5.378  1.00 75.34           C  
ATOM    150  O   TYR A 308       3.487  -2.450   5.778  1.00 35.21           O  
ATOM    151  CB  TYR A 308       1.335  -0.231   6.972  1.00 51.52           C  
ATOM    152  CG  TYR A 308       1.304   0.964   7.898  1.00 40.23           C  
ATOM    153  CD1 TYR A 308       2.337   1.199   8.798  1.00 73.44           C  
ATOM    154  CD2 TYR A 308       0.242   1.861   7.873  1.00 74.32           C  
ATOM    155  CE1 TYR A 308       2.312   2.288   9.646  1.00 62.05           C  
ATOM    156  CE2 TYR A 308       0.209   2.953   8.717  1.00 45.42           C  
ATOM    157  CZ  TYR A 308       1.246   3.163   9.601  1.00 32.12           C  
ATOM    158  OH  TYR A 308       1.219   4.251  10.444  1.00 35.22           O  
ATOM    159  H   TYR A 308       1.689   0.797   4.420  1.00 75.23           H  
ATOM    160  HA  TYR A 308       3.441  -0.070   6.626  1.00 75.22           H  
ATOM    161  HB2 TYR A 308       0.431  -0.224   6.362  1.00  0.00           H  
ATOM    162  HB3 TYR A 308       1.339  -1.122   7.580  1.00  4.23           H  
ATOM    163  HD1 TYR A 308       3.170   0.512   8.829  1.00 33.02           H  
ATOM    164  HD2 TYR A 308      -0.569   1.693   7.178  1.00 12.12           H  
ATOM    165  HE1 TYR A 308       3.124   2.453  10.339  1.00 43.24           H  
ATOM    166  HE2 TYR A 308      -0.625   3.639   8.682  1.00 54.11           H  
ATOM    167  HH  TYR A 308       1.448   3.972  11.334  1.00 74.25           H  
ATOM    168  N   GLY A 309       1.848  -1.850   4.357  1.00  2.30           N  
ATOM    169  CA  GLY A 309       1.876  -3.118   3.652  1.00 45.02           C  
ATOM    170  C   GLY A 309       1.339  -4.260   4.490  1.00 75.24           C  
ATOM    171  O   GLY A 309       0.135  -4.524   4.493  1.00 22.23           O  
ATOM    172  H   GLY A 309       1.218  -1.152   4.082  1.00 51.42           H  
ATOM    173  HA2 GLY A 309       1.282  -3.032   2.755  1.00 44.55           H  
ATOM    174  HA3 GLY A 309       2.897  -3.340   3.375  1.00 40.41           H  
ATOM    175  N   LYS A 310       2.230  -4.941   5.201  1.00  2.13           N  
ATOM    176  CA  LYS A 310       1.839  -6.063   6.047  1.00 55.51           C  
ATOM    177  C   LYS A 310       1.089  -5.576   7.284  1.00 73.15           C  
ATOM    178  O   LYS A 310       0.175  -6.242   7.771  1.00 64.20           O  
ATOM    179  CB  LYS A 310       3.072  -6.865   6.468  1.00 33.10           C  
ATOM    180  CG  LYS A 310       4.167  -6.015   7.090  1.00 75.51           C  
ATOM    181  CD  LYS A 310       5.243  -6.875   7.733  1.00 73.43           C  
ATOM    182  CE  LYS A 310       6.532  -6.096   7.934  1.00  3.35           C  
ATOM    183  NZ  LYS A 310       7.518  -6.856   8.751  1.00 71.20           N  
ATOM    184  H   LYS A 310       3.175  -4.683   5.157  1.00 33.31           H  
ATOM    185  HA  LYS A 310       1.184  -6.700   5.472  1.00 52.05           H  
ATOM    186  HB2 LYS A 310       2.762  -7.614   7.197  1.00  0.00           H  
ATOM    187  HB3 LYS A 310       3.479  -7.359   5.598  1.00 43.13           H  
ATOM    188  HG2 LYS A 310       4.623  -5.400   6.314  1.00  0.00           H  
ATOM    189  HG3 LYS A 310       3.730  -5.378   7.845  1.00 60.13           H  
ATOM    190  HD2 LYS A 310       4.885  -7.224   8.701  1.00  0.00           H  
ATOM    191  HD3 LYS A 310       5.442  -7.725   7.094  1.00 53.15           H  
ATOM    192  HE2 LYS A 310       6.972  -5.880   6.960  1.00  0.00           H  
ATOM    193  HE3 LYS A 310       6.302  -5.167   8.436  1.00 40.04           H  
ATOM    194  HZ1 LYS A 310       7.023  -7.482   9.417  1.00  3.15           H  
ATOM    195  HZ2 LYS A 310       8.118  -6.198   9.290  1.00 23.43           H  
ATOM    196  HZ3 LYS A 310       8.125  -7.434   8.135  1.00 54.22           H  
ATOM    197  N   LYS A 311       1.480  -4.409   7.786  1.00 60.43           N  
ATOM    198  CA  LYS A 311       0.844  -3.831   8.963  1.00 72.43           C  
ATOM    199  C   LYS A 311      -0.431  -3.086   8.582  1.00 71.23           C  
ATOM    200  O   LYS A 311      -1.311  -2.874   9.416  1.00 51.31           O  
ATOM    201  CB  LYS A 311       1.809  -2.881   9.675  1.00 21.43           C  
ATOM    202  CG  LYS A 311       2.897  -3.595  10.458  1.00 22.54           C  
ATOM    203  CD  LYS A 311       4.019  -2.647  10.847  1.00 52.13           C  
ATOM    204  CE  LYS A 311       5.176  -3.388  11.500  1.00 51.50           C  
ATOM    205  NZ  LYS A 311       6.456  -2.636  11.378  1.00 12.15           N  
ATOM    206  H   LYS A 311       2.214  -3.925   7.352  1.00 72.42           H  
ATOM    207  HA  LYS A 311       0.588  -4.639   9.632  1.00 72.20           H  
ATOM    208  HB2 LYS A 311       2.284  -2.249   8.925  1.00  0.00           H  
ATOM    209  HB3 LYS A 311       1.247  -2.264  10.361  1.00 41.44           H  
ATOM    210  HG2 LYS A 311       2.462  -4.018  11.364  1.00  0.00           H  
ATOM    211  HG3 LYS A 311       3.305  -4.391   9.850  1.00 13.41           H  
ATOM    212  HD2 LYS A 311       4.383  -2.142   9.952  1.00  0.00           H  
ATOM    213  HD3 LYS A 311       3.634  -1.913  11.542  1.00 30.33           H  
ATOM    214  HE2 LYS A 311       4.951  -3.537  12.556  1.00  0.00           H  
ATOM    215  HE3 LYS A 311       5.285  -4.350  11.020  1.00  4.32           H  
ATOM    216  HZ1 LYS A 311       6.438  -2.035  10.530  1.00 73.24           H  
ATOM    217  HZ2 LYS A 311       7.253  -3.300  11.303  1.00 12.21           H  
ATOM    218  HZ3 LYS A 311       6.597  -2.034  12.214  1.00 31.52           H  
ATOM    219  N   CYS A 312      -0.524  -2.691   7.316  1.00 11.35           N  
ATOM    220  CA  CYS A 312      -1.692  -1.970   6.824  1.00 65.02           C  
ATOM    221  C   CYS A 312      -2.978  -2.710   7.178  1.00  1.03           C  
ATOM    222  O   CYS A 312      -3.054  -3.935   7.067  1.00 50.32           O  
ATOM    223  CB  CYS A 312      -1.599  -1.782   5.309  1.00 60.15           C  
ATOM    224  SG  CYS A 312      -2.502  -0.329   4.683  1.00 41.32           S  
ATOM    225  H   CYS A 312       0.211  -2.890   6.698  1.00 14.41           H  
ATOM    226  HA  CYS A 312      -1.707  -1.000   7.298  1.00 74.35           H  
ATOM    227  HB2 CYS A 312      -0.548  -1.681   5.038  1.00  0.00           H  
ATOM    228  HB3 CYS A 312      -2.003  -2.656   4.820  1.00 73.32           H  
ATOM    229  N   THR A 313      -3.988  -1.959   7.606  1.00 70.44           N  
ATOM    230  CA  THR A 313      -5.271  -2.543   7.977  1.00 32.11           C  
ATOM    231  C   THR A 313      -6.219  -2.591   6.784  1.00 20.53           C  
ATOM    232  O   THR A 313      -7.089  -3.458   6.705  1.00 62.42           O  
ATOM    233  CB  THR A 313      -5.939  -1.753   9.118  1.00 51.42           C  
ATOM    234  OG1 THR A 313      -5.683  -0.353   8.959  1.00 14.35           O  
ATOM    235  CG2 THR A 313      -5.423  -2.217  10.472  1.00 60.32           C  
ATOM    236  H   THR A 313      -3.867  -0.990   7.673  1.00  4.24           H  
ATOM    237  HA  THR A 313      -5.092  -3.551   8.322  1.00 25.30           H  
ATOM    238  HB  THR A 313      -7.005  -1.923   9.077  1.00 13.04           H  
ATOM    239  HG1 THR A 313      -6.329   0.149   9.461  1.00 74.11           H  
ATOM    240 HG21 THR A 313      -5.211  -1.358  11.090  1.00 63.10           H  
ATOM    241 HG22 THR A 313      -4.520  -2.794  10.335  1.00 14.43           H  
ATOM    242 HG23 THR A 313      -6.172  -2.830  10.951  1.00 33.41           H  
ATOM    243  N   TYR A 314      -6.046  -1.655   5.859  1.00 41.13           N  
ATOM    244  CA  TYR A 314      -6.887  -1.589   4.670  1.00 74.11           C  
ATOM    245  C   TYR A 314      -6.766  -2.866   3.845  1.00 23.31           C  
ATOM    246  O   TYR A 314      -7.756  -3.548   3.585  1.00 54.41           O  
ATOM    247  CB  TYR A 314      -6.507  -0.379   3.816  1.00 11.31           C  
ATOM    248  CG  TYR A 314      -6.358   0.900   4.610  1.00 61.52           C  
ATOM    249  CD1 TYR A 314      -7.312   1.273   5.549  1.00 32.31           C  
ATOM    250  CD2 TYR A 314      -5.264   1.735   4.420  1.00 34.14           C  
ATOM    251  CE1 TYR A 314      -7.180   2.440   6.277  1.00 64.32           C  
ATOM    252  CE2 TYR A 314      -5.124   2.904   5.144  1.00 62.24           C  
ATOM    253  CZ  TYR A 314      -6.084   3.252   6.071  1.00 75.11           C  
ATOM    254  OH  TYR A 314      -5.948   4.415   6.792  1.00  2.15           O  
ATOM    255  H   TYR A 314      -5.335  -0.990   5.978  1.00 23.11           H  
ATOM    256  HA  TYR A 314      -7.912  -1.480   4.995  1.00 20.10           H  
ATOM    257  HB2 TYR A 314      -5.563  -0.590   3.314  1.00  0.00           H  
ATOM    258  HB3 TYR A 314      -7.272  -0.218   3.070  1.00 31.14           H  
ATOM    259  HD1 TYR A 314      -8.169   0.635   5.708  1.00 33.43           H  
ATOM    260  HD2 TYR A 314      -4.514   1.459   3.694  1.00 42.34           H  
ATOM    261  HE1 TYR A 314      -7.932   2.713   7.003  1.00 64.35           H  
ATOM    262  HE2 TYR A 314      -4.265   3.539   4.983  1.00 32.02           H  
ATOM    263  HH  TYR A 314      -5.017   4.637   6.869  1.00  1.03           H  
ATOM    264  N   GLY A 315      -5.541  -3.184   3.436  1.00  0.42           N  
ATOM    265  CA  GLY A 315      -5.309  -4.379   2.645  1.00 54.14           C  
ATOM    266  C   GLY A 315      -5.810  -4.237   1.221  1.00 43.12           C  
ATOM    267  O   GLY A 315      -5.024  -4.015   0.299  1.00 12.53           O  
ATOM    268  H   GLY A 315      -4.788  -2.602   3.673  1.00 20.43           H  
ATOM    269  HA2 GLY A 315      -4.250  -4.584   2.625  1.00 61.34           H  
ATOM    270  HA3 GLY A 315      -5.818  -5.210   3.111  1.00 14.15           H  
ATOM    271  N   ILE A 316      -7.119  -4.367   1.040  1.00 54.53           N  
ATOM    272  CA  ILE A 316      -7.723  -4.252  -0.282  1.00 71.22           C  
ATOM    273  C   ILE A 316      -8.285  -2.853  -0.511  1.00 21.23           C  
ATOM    274  O   ILE A 316      -8.433  -2.409  -1.649  1.00 44.12           O  
ATOM    275  CB  ILE A 316      -8.849  -5.284  -0.478  1.00 71.22           C  
ATOM    276  CG1 ILE A 316      -8.364  -6.681  -0.088  1.00 41.11           C  
ATOM    277  CG2 ILE A 316      -9.335  -5.269  -1.919  1.00 71.13           C  
ATOM    278  CD1 ILE A 316      -7.188  -7.163  -0.907  1.00 72.45           C  
ATOM    279  H   ILE A 316      -7.694  -4.542   1.814  1.00 33.45           H  
ATOM    280  HA  ILE A 316      -6.955  -4.444  -1.016  1.00 64.31           H  
ATOM    281  HB  ILE A 316      -9.676  -5.007   0.159  1.00 54.35           H  
ATOM    282 HG12 ILE A 316      -8.070  -6.663   0.962  1.00  0.00           H  
ATOM    283 HG13 ILE A 316      -9.173  -7.385  -0.221  1.00 31.40           H  
ATOM    284 HG21 ILE A 316     -10.269  -4.729  -1.979  1.00 63.23           H  
ATOM    285 HG22 ILE A 316      -8.600  -4.783  -2.543  1.00 25.32           H  
ATOM    286 HG23 ILE A 316      -9.484  -6.283  -2.260  1.00  5.21           H  
ATOM    287 HD11 ILE A 316      -6.331  -7.297  -0.263  1.00 30.04           H  
ATOM    288 HD12 ILE A 316      -7.436  -8.106  -1.374  1.00 43.53           H  
ATOM    289 HD13 ILE A 316      -6.955  -6.434  -1.668  1.00 53.33           H  
ATOM    290  N   LYS A 317      -8.596  -2.161   0.581  1.00 53.41           N  
ATOM    291  CA  LYS A 317      -9.139  -0.810   0.501  1.00 13.34           C  
ATOM    292  C   LYS A 317      -8.048   0.229   0.737  1.00 14.21           C  
ATOM    293  O   LYS A 317      -8.316   1.323   1.236  1.00  4.25           O  
ATOM    294  CB  LYS A 317     -10.261  -0.628   1.525  1.00 21.15           C  
ATOM    295  CG  LYS A 317      -9.804  -0.794   2.965  1.00 44.15           C  
ATOM    296  CD  LYS A 317     -10.983  -0.960   3.909  1.00 21.41           C  
ATOM    297  CE  LYS A 317     -10.680  -0.386   5.285  1.00 71.44           C  
ATOM    298  NZ  LYS A 317     -10.629   1.102   5.266  1.00 73.42           N  
ATOM    299  H   LYS A 317      -8.456  -2.569   1.461  1.00  2.41           H  
ATOM    300  HA  LYS A 317      -9.542  -0.673  -0.491  1.00 12.51           H  
ATOM    301  HB2 LYS A 317     -10.673   0.374   1.408  1.00  0.00           H  
ATOM    302  HB3 LYS A 317     -11.033  -1.359   1.329  1.00 40.42           H  
ATOM    303  HG2 LYS A 317      -9.168  -1.676   3.035  1.00  0.00           H  
ATOM    304  HG3 LYS A 317      -9.241   0.081   3.256  1.00 14.25           H  
ATOM    305  HD2 LYS A 317     -11.847  -0.443   3.491  1.00  0.00           H  
ATOM    306  HD3 LYS A 317     -11.207  -2.013   4.008  1.00  3.04           H  
ATOM    307  HE2 LYS A 317     -11.456  -0.705   5.981  1.00  0.00           H  
ATOM    308  HE3 LYS A 317      -9.726  -0.768   5.617  1.00 12.41           H  
ATOM    309  HZ1 LYS A 317     -11.592   1.491   5.221  1.00 12.22           H  
ATOM    310  HZ2 LYS A 317     -10.095   1.430   4.437  1.00 73.43           H  
ATOM    311  HZ3 LYS A 317     -10.164   1.453   6.126  1.00  5.43           H  
ATOM    312  N   CYS A 318      -6.818  -0.117   0.373  1.00 22.41           N  
ATOM    313  CA  CYS A 318      -5.686   0.786   0.543  1.00 51.10           C  
ATOM    314  C   CYS A 318      -5.528   1.695  -0.672  1.00 53.43           C  
ATOM    315  O   CYS A 318      -5.853   1.310  -1.795  1.00 65.11           O  
ATOM    316  CB  CYS A 318      -4.400  -0.012   0.769  1.00 42.20           C  
ATOM    317  SG  CYS A 318      -2.935   1.019   1.103  1.00  0.03           S  
ATOM    318  H   CYS A 318      -6.667  -1.003  -0.021  1.00  3.34           H  
ATOM    319  HA  CYS A 318      -5.877   1.397   1.413  1.00 53.44           H  
ATOM    320  HB2 CYS A 318      -4.554  -0.682   1.614  1.00  0.00           H  
ATOM    321  HB3 CYS A 318      -4.192  -0.602  -0.111  1.00 55.23           H  
ATOM    322  N   ARG A 319      -5.026   2.903  -0.438  1.00 63.14           N  
ATOM    323  CA  ARG A 319      -4.825   3.868  -1.513  1.00 72.43           C  
ATOM    324  C   ARG A 319      -3.388   3.823  -2.023  1.00 32.43           C  
ATOM    325  O   ARG A 319      -2.856   4.824  -2.502  1.00  3.11           O  
ATOM    326  CB  ARG A 319      -5.161   5.280  -1.029  1.00 12.01           C  
ATOM    327  CG  ARG A 319      -6.650   5.585  -1.030  1.00 52.34           C  
ATOM    328  CD  ARG A 319      -7.165   5.846  -2.437  1.00 32.42           C  
ATOM    329  NE  ARG A 319      -8.619   5.975  -2.473  1.00 24.23           N  
ATOM    330  CZ  ARG A 319      -9.272   7.047  -2.041  1.00 11.24           C  
ATOM    331  NH1 ARG A 319      -8.604   8.079  -1.543  1.00 31.01           N  
ATOM    332  NH2 ARG A 319     -10.597   7.091  -2.106  1.00 43.14           N  
ATOM    333  H   ARG A 319      -4.786   3.153   0.478  1.00 23.35           H  
ATOM    334  HA  ARG A 319      -5.491   3.607  -2.322  1.00 64.33           H  
ATOM    335  HB2 ARG A 319      -4.786   5.392  -0.012  1.00  0.00           H  
ATOM    336  HB3 ARG A 319      -4.669   5.994  -1.672  1.00  3.30           H  
ATOM    337  HG2 ARG A 319      -7.186   4.735  -0.608  1.00  0.00           H  
ATOM    338  HG3 ARG A 319      -6.828   6.461  -0.423  1.00 74.33           H  
ATOM    339  HD2 ARG A 319      -6.719   6.767  -2.813  1.00  0.00           H  
ATOM    340  HD3 ARG A 319      -6.871   5.023  -3.071  1.00 24.41           H  
ATOM    341  HE  ARG A 319      -9.132   5.224  -2.837  1.00 14.44           H  
ATOM    342 HH11 ARG A 319      -7.606   8.050  -1.493  1.00 23.42           H  
ATOM    343 HH12 ARG A 319      -9.098   8.887  -1.219  1.00 23.53           H  
ATOM    344 HH21 ARG A 319     -11.104   6.315  -2.480  1.00 43.53           H  
ATOM    345 HH22 ARG A 319     -11.088   7.898  -1.780  1.00 42.13           H  
ATOM    346  N   PHE A 320      -2.765   2.653  -1.917  1.00  1.11           N  
ATOM    347  CA  PHE A 320      -1.388   2.477  -2.366  1.00 11.13           C  
ATOM    348  C   PHE A 320      -1.182   1.083  -2.950  1.00  4.01           C  
ATOM    349  O   PHE A 320      -2.077   0.238  -2.904  1.00  3.54           O  
ATOM    350  CB  PHE A 320      -0.418   2.704  -1.204  1.00 41.44           C  
ATOM    351  CG  PHE A 320       0.133   4.101  -1.149  1.00 52.41           C  
ATOM    352  CD1 PHE A 320      -0.638   5.144  -0.661  1.00 41.24           C  
ATOM    353  CD2 PHE A 320       1.421   4.370  -1.582  1.00 51.31           C  
ATOM    354  CE1 PHE A 320      -0.134   6.430  -0.610  1.00 42.24           C  
ATOM    355  CE2 PHE A 320       1.931   5.654  -1.532  1.00 13.41           C  
ATOM    356  CZ  PHE A 320       1.152   6.685  -1.044  1.00 24.01           C  
ATOM    357  H   PHE A 320      -3.242   1.891  -1.526  1.00  3.40           H  
ATOM    358  HA  PHE A 320      -1.194   3.209  -3.134  1.00 74.32           H  
ATOM    359  HB2 PHE A 320      -0.938   2.495  -0.270  1.00  0.00           H  
ATOM    360  HB3 PHE A 320       0.413   2.022  -1.301  1.00 11.30           H  
ATOM    361  HD1 PHE A 320      -1.643   4.947  -0.320  1.00 75.23           H  
ATOM    362  HD2 PHE A 320       2.031   3.563  -1.964  1.00 54.34           H  
ATOM    363  HE1 PHE A 320      -0.745   7.235  -0.228  1.00  3.14           H  
ATOM    364  HE2 PHE A 320       2.937   5.850  -1.873  1.00 73.42           H  
ATOM    365  HZ  PHE A 320       1.548   7.689  -1.005  1.00 32.21           H  
ATOM    366  N   PHE A 321       0.005   0.849  -3.501  1.00 74.24           N  
ATOM    367  CA  PHE A 321       0.331  -0.441  -4.097  1.00 73.31           C  
ATOM    368  C   PHE A 321       0.981  -1.365  -3.072  1.00 31.13           C  
ATOM    369  O   PHE A 321       2.002  -1.026  -2.473  1.00 72.14           O  
ATOM    370  CB  PHE A 321       1.263  -0.254  -5.295  1.00 42.42           C  
ATOM    371  CG  PHE A 321       1.126  -1.327  -6.337  1.00 15.30           C  
ATOM    372  CD1 PHE A 321       0.184  -1.215  -7.347  1.00  3.42           C  
ATOM    373  CD2 PHE A 321       1.937  -2.450  -6.305  1.00 45.50           C  
ATOM    374  CE1 PHE A 321       0.055  -2.200  -8.307  1.00 62.32           C  
ATOM    375  CE2 PHE A 321       1.814  -3.438  -7.263  1.00  2.04           C  
ATOM    376  CZ  PHE A 321       0.871  -3.314  -8.264  1.00 61.42           C  
ATOM    377  H   PHE A 321       0.678   1.563  -3.508  1.00 32.10           H  
ATOM    378  HA  PHE A 321      -0.591  -0.890  -4.437  1.00 22.13           H  
ATOM    379  HB2 PHE A 321       1.047   0.710  -5.756  1.00  0.00           H  
ATOM    380  HB3 PHE A 321       2.286  -0.254  -4.950  1.00 12.15           H  
ATOM    381  HD1 PHE A 321      -0.455  -0.343  -7.381  1.00 65.10           H  
ATOM    382  HD2 PHE A 321       2.675  -2.548  -5.522  1.00 22.21           H  
ATOM    383  HE1 PHE A 321      -0.683  -2.100  -9.089  1.00 21.23           H  
ATOM    384  HE2 PHE A 321       2.453  -4.308  -7.227  1.00 34.12           H  
ATOM    385  HZ  PHE A 321       0.772  -4.085  -9.014  1.00  2.13           H  
ATOM    386  N   HIS A 322       0.382  -2.536  -2.875  1.00 72.03           N  
ATOM    387  CA  HIS A 322       0.902  -3.509  -1.922  1.00 25.42           C  
ATOM    388  C   HIS A 322       1.885  -4.460  -2.599  1.00 74.21           C  
ATOM    389  O   HIS A 322       1.851  -4.667  -3.812  1.00 52.02           O  
ATOM    390  CB  HIS A 322      -0.244  -4.303  -1.296  1.00 31.54           C  
ATOM    391  CG  HIS A 322      -0.856  -3.634  -0.103  1.00 44.34           C  
ATOM    392  ND1 HIS A 322      -0.505  -3.939   1.195  1.00 53.03           N  
ATOM    393  CD2 HIS A 322      -1.799  -2.666  -0.019  1.00 22.41           C  
ATOM    394  CE1 HIS A 322      -1.207  -3.191   2.026  1.00 53.20           C  
ATOM    395  NE2 HIS A 322      -2.000  -2.409   1.315  1.00 21.21           N  
ATOM    396  H   HIS A 322      -0.428  -2.749  -3.383  1.00 12.02           H  
ATOM    397  HA  HIS A 322       1.421  -2.969  -1.145  1.00 41.10           H  
ATOM    398  HB2 HIS A 322      -1.018  -4.449  -2.049  1.00  0.00           H  
ATOM    399  HB3 HIS A 322       0.125  -5.270  -0.981  1.00  2.03           H  
ATOM    400  HD1 HIS A 322       0.159  -4.606   1.465  1.00 31.52           H  
ATOM    401  HD2 HIS A 322      -2.302  -2.186  -0.847  1.00 32.05           H  
ATOM    402  HE1 HIS A 322      -1.144  -3.213   3.104  1.00 72.34           H  
ATOM    403  HE2 HIS A 322      -2.649  -1.733   1.691  1.00  0.00           H  
ATOM    404  N   PRO A 323       2.782  -5.054  -1.798  1.00  1.11           N  
ATOM    405  CA  PRO A 323       3.792  -5.992  -2.298  1.00 74.14           C  
ATOM    406  C   PRO A 323       3.180  -7.313  -2.754  1.00 10.10           C  
ATOM    407  O   PRO A 323       3.664  -7.938  -3.696  1.00 43.24           O  
ATOM    408  CB  PRO A 323       4.701  -6.214  -1.086  1.00 50.05           C  
ATOM    409  CG  PRO A 323       3.835  -5.931   0.093  1.00 62.44           C  
ATOM    410  CD  PRO A 323       2.880  -4.854  -0.342  1.00 64.52           C  
ATOM    411  HA  PRO A 323       4.365  -5.563  -3.107  1.00 24.42           H  
ATOM    412  HB2 PRO A 323       5.079  -7.236  -1.058  1.00  0.00           H  
ATOM    413  HB3 PRO A 323       5.539  -5.536  -1.132  1.00 41.30           H  
ATOM    414  HG2 PRO A 323       3.270  -6.829   0.343  1.00  0.00           H  
ATOM    415  HG3 PRO A 323       4.441  -5.585   0.916  1.00  2.33           H  
ATOM    416  HD2 PRO A 323       1.912  -4.971   0.144  1.00  0.00           H  
ATOM    417  HD3 PRO A 323       3.283  -3.879  -0.114  1.00 22.21           H  
ATOM    418  N   GLU A 324       2.113  -7.730  -2.080  1.00 11.22           N  
ATOM    419  CA  GLU A 324       1.437  -8.976  -2.417  1.00 55.22           C  
ATOM    420  C   GLU A 324       0.104  -8.702  -3.108  1.00 34.00           C  
ATOM    421  O   GLU A 324      -0.381  -9.519  -3.892  1.00 31.31           O  
ATOM    422  CB  GLU A 324       1.207  -9.815  -1.159  1.00  1.24           C  
ATOM    423  CG  GLU A 324       2.476 -10.081  -0.365  1.00 42.05           C  
ATOM    424  CD  GLU A 324       2.194 -10.626   1.021  1.00 11.21           C  
ATOM    425  OE1 GLU A 324       1.313 -11.503   1.146  1.00  3.55           O  
ATOM    426  OE2 GLU A 324       2.852 -10.175   1.981  1.00 13.34           O  
ATOM    427  H   GLU A 324       1.773  -7.186  -1.339  1.00 33.14           H  
ATOM    428  HA  GLU A 324       2.072  -9.526  -3.095  1.00  2.24           H  
ATOM    429  HB2 GLU A 324       0.504  -9.285  -0.516  1.00  0.00           H  
ATOM    430  HB3 GLU A 324       0.782 -10.766  -1.446  1.00 40.55           H  
ATOM    431  HG2 GLU A 324       3.084 -10.805  -0.908  1.00  0.00           H  
ATOM    432  HG3 GLU A 324       3.026  -9.157  -0.268  1.00 52.15           H  
ATOM    433  HE2 GLU A 324       2.622 -10.564   2.828  1.00  0.00           H  
ATOM    434  N   ARG A 325      -0.484  -7.548  -2.811  1.00 62.34           N  
ATOM    435  CA  ARG A 325      -1.762  -7.166  -3.401  1.00 62.23           C  
ATOM    436  C   ARG A 325      -1.602  -5.941  -4.296  1.00 61.25           C  
ATOM    437  O   ARG A 325      -0.647  -5.173  -4.175  1.00 53.23           O  
ATOM    438  CB  ARG A 325      -2.789  -6.880  -2.305  1.00 40.13           C  
ATOM    439  CG  ARG A 325      -3.468  -8.128  -1.766  1.00 33.14           C  
ATOM    440  CD  ARG A 325      -4.744  -8.444  -2.531  1.00  1.35           C  
ATOM    441  NE  ARG A 325      -4.478  -9.204  -3.748  1.00 72.24           N  
ATOM    442  CZ  ARG A 325      -5.386  -9.417  -4.695  1.00 33.03           C  
ATOM    443  NH1 ARG A 325      -6.611  -8.928  -4.564  1.00 75.12           N  
ATOM    444  NH2 ARG A 325      -5.069 -10.120  -5.774  1.00 32.12           N  
ATOM    445  H   ARG A 325      -0.049  -6.938  -2.179  1.00 21.41           H  
ATOM    446  HA  ARG A 325      -2.110  -7.994  -4.002  1.00 44.34           H  
ATOM    447  HB2 ARG A 325      -2.281  -6.381  -1.480  1.00  0.00           H  
ATOM    448  HB3 ARG A 325      -3.550  -6.226  -2.704  1.00 72.34           H  
ATOM    449  HG2 ARG A 325      -2.783  -8.971  -1.858  1.00  0.00           H  
ATOM    450  HG3 ARG A 325      -3.711  -7.973  -0.725  1.00 21.30           H  
ATOM    451  HD2 ARG A 325      -5.408  -9.024  -1.890  1.00  0.00           H  
ATOM    452  HD3 ARG A 325      -5.227  -7.514  -2.795  1.00 75.54           H  
ATOM    453  HE  ARG A 325      -3.579  -9.575  -3.865  1.00 13.13           H  
ATOM    454 HH11 ARG A 325      -6.854  -8.397  -3.753  1.00 21.34           H  
ATOM    455 HH12 ARG A 325      -7.293  -9.089  -5.279  1.00 75.20           H  
ATOM    456 HH21 ARG A 325      -4.146 -10.491  -5.876  1.00  1.31           H  
ATOM    457 HH22 ARG A 325      -5.753 -10.280  -6.486  1.00 23.25           H  
ATOM    458  N   PRO A 326      -2.558  -5.753  -5.218  1.00 51.34           N  
ATOM    459  CA  PRO A 326      -2.546  -4.622  -6.152  1.00 72.41           C  
ATOM    460  C   PRO A 326      -2.819  -3.293  -5.456  1.00 45.40           C  
ATOM    461  O   PRO A 326      -2.836  -3.216  -4.227  1.00 70.53           O  
ATOM    462  CB  PRO A 326      -3.678  -4.957  -7.127  1.00 75.03           C  
ATOM    463  CG  PRO A 326      -4.597  -5.836  -6.354  1.00 35.22           C  
ATOM    464  CD  PRO A 326      -3.726  -6.628  -5.419  1.00 44.11           C  
ATOM    465  HA  PRO A 326      -1.612  -4.562  -6.690  1.00 21.01           H  
ATOM    466  HB2 PRO A 326      -4.189  -4.054  -7.462  1.00  0.00           H  
ATOM    467  HB3 PRO A 326      -3.276  -5.467  -7.989  1.00 51.31           H  
ATOM    468  HG2 PRO A 326      -5.275  -5.215  -5.768  1.00  0.00           H  
ATOM    469  HG3 PRO A 326      -5.124  -6.499  -7.026  1.00  1.51           H  
ATOM    470  HD2 PRO A 326      -4.242  -6.830  -4.480  1.00  0.00           H  
ATOM    471  HD3 PRO A 326      -3.431  -7.562  -5.877  1.00 54.41           H  
ATOM    472  N   SER A 327      -3.029  -2.248  -6.249  1.00 51.03           N  
ATOM    473  CA  SER A 327      -3.297  -0.920  -5.709  1.00 63.14           C  
ATOM    474  C   SER A 327      -4.460  -0.959  -4.722  1.00 43.22           C  
ATOM    475  O   SER A 327      -5.416  -1.698  -4.947  1.00 14.40           O  
ATOM    476  CB  SER A 327      -3.606   0.061  -6.841  1.00  2.34           C  
ATOM    477  OG  SER A 327      -4.691  -0.395  -7.629  1.00 72.51           O  
ATOM    478  H   SER A 327      -3.001  -2.372  -7.221  1.00 13.31           H  
ATOM    479  HA  SER A 327      -2.409  -0.588  -5.190  1.00 34.54           H  
ATOM    480  HB2 SER A 327      -3.861   1.031  -6.413  1.00  0.00           H  
ATOM    481  HB3 SER A 327      -2.736   0.164  -7.473  1.00  4.10           H  
ATOM    482  HG  SER A 327      -5.518  -0.172  -7.196  1.00 51.21           H  
TER     483      SER A 327                                                      
HETATM  484 ZN    ZN A 400      -1.910  -0.630   2.429  1.00 75.04          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A 299       6.943  12.148  -1.854  1.00 11.53           N  
ATOM      2  CA  SER A 299       7.063  11.077  -0.872  1.00 11.42           C  
ATOM      3  C   SER A 299       6.817   9.717  -1.520  1.00 42.10           C  
ATOM      4  O   SER A 299       6.200   8.837  -0.923  1.00 34.32           O  
ATOM      5  CB  SER A 299       6.074  11.295   0.274  1.00 33.41           C  
ATOM      6  OG  SER A 299       4.745  11.032  -0.141  1.00 51.23           O  
ATOM      7  H1  SER A 299       7.279  13.042  -1.631  1.00 73.40           H  
ATOM      8  HA  SER A 299       8.068  11.099  -0.479  1.00 64.40           H  
ATOM      9  HB2 SER A 299       6.329  10.626   1.096  1.00  0.00           H  
ATOM     10  HB3 SER A 299       6.138  12.319   0.611  1.00 20.13           H  
ATOM     11  HG  SER A 299       4.592  11.437  -0.998  1.00 55.54           H  
ATOM     12  N   GLU A 300       7.307   9.556  -2.745  1.00 63.23           N  
ATOM     13  CA  GLU A 300       7.140   8.303  -3.474  1.00 52.44           C  
ATOM     14  C   GLU A 300       5.668   7.910  -3.550  1.00  1.50           C  
ATOM     15  O   GLU A 300       5.262   6.878  -3.015  1.00 13.12           O  
ATOM     16  CB  GLU A 300       7.945   7.187  -2.805  1.00 32.03           C  
ATOM     17  CG  GLU A 300       9.446   7.322  -2.994  1.00 73.41           C  
ATOM     18  CD  GLU A 300      10.056   8.375  -2.091  1.00 10.42           C  
ATOM     19  OE1 GLU A 300      10.284   9.506  -2.569  1.00 33.03           O  
ATOM     20  OE2 GLU A 300      10.306   8.069  -0.906  1.00 12.33           O  
ATOM     21  H   GLU A 300       7.791  10.295  -3.169  1.00 30.30           H  
ATOM     22  HA  GLU A 300       7.512   8.452  -4.476  1.00 42.24           H  
ATOM     23  HB2 GLU A 300       7.730   7.202  -1.737  1.00  0.00           H  
ATOM     24  HB3 GLU A 300       7.634   6.239  -3.219  1.00 45.24           H  
ATOM     25  HG2 GLU A 300       9.914   6.361  -2.778  1.00  0.00           H  
ATOM     26  HG3 GLU A 300       9.644   7.591  -4.022  1.00  1.04           H  
ATOM     27  HE2 GLU A 300      10.690   8.782  -0.392  1.00  0.00           H  
ATOM     28  N   HIS A 301       4.872   8.740  -4.216  1.00 63.04           N  
ATOM     29  CA  HIS A 301       3.445   8.480  -4.363  1.00 60.40           C  
ATOM     30  C   HIS A 301       3.205   7.178  -5.120  1.00 25.55           C  
ATOM     31  O   HIS A 301       2.345   6.379  -4.745  1.00  3.14           O  
ATOM     32  CB  HIS A 301       2.766   9.639  -5.091  1.00 14.01           C  
ATOM     33  CG  HIS A 301       1.314   9.792  -4.752  1.00 41.21           C  
ATOM     34  ND1 HIS A 301       0.548   8.763  -4.248  1.00 73.10           N  
ATOM     35  CD2 HIS A 301       0.491  10.862  -4.846  1.00 11.50           C  
ATOM     36  CE1 HIS A 301      -0.686   9.193  -4.048  1.00  1.41           C  
ATOM     37  NE2 HIS A 301      -0.746  10.465  -4.402  1.00 23.51           N  
ATOM     38  H   HIS A 301       5.255   9.546  -4.621  1.00  5.45           H  
ATOM     39  HA  HIS A 301       3.021   8.390  -3.374  1.00 62.02           H  
ATOM     40  HB2 HIS A 301       3.283  10.563  -4.832  1.00  0.00           H  
ATOM     41  HB3 HIS A 301       2.843   9.482  -6.158  1.00 34.13           H  
ATOM     42  HD1 HIS A 301       0.860   7.853  -4.065  1.00 73.15           H  
ATOM     43  HD2 HIS A 301       0.757  11.847  -5.204  1.00  4.21           H  
ATOM     44  HE1 HIS A 301      -1.505   8.607  -3.660  1.00 34.41           H  
ATOM     45  HE2 HIS A 301      -1.569  11.049  -4.355  1.00  0.00           H  
ATOM     46  N   ARG A 302       3.969   6.970  -6.187  1.00 21.52           N  
ATOM     47  CA  ARG A 302       3.838   5.765  -6.998  1.00 54.21           C  
ATOM     48  C   ARG A 302       5.205   5.146  -7.277  1.00 32.43           C  
ATOM     49  O   ARG A 302       5.398   4.469  -8.286  1.00 75.25           O  
ATOM     50  CB  ARG A 302       3.134   6.086  -8.318  1.00 11.43           C  
ATOM     51  CG  ARG A 302       3.784   7.220  -9.094  1.00 54.02           C  
ATOM     52  CD  ARG A 302       4.483   6.710 -10.344  1.00 55.30           C  
ATOM     53  NE  ARG A 302       3.573   6.626 -11.484  1.00 15.24           N  
ATOM     54  CZ  ARG A 302       3.085   7.688 -12.116  1.00 12.21           C  
ATOM     55  NH1 ARG A 302       3.419   8.909 -11.721  1.00 10.14           N  
ATOM     56  NH2 ARG A 302       2.262   7.530 -13.144  1.00 64.13           N  
ATOM     57  H   ARG A 302       4.637   7.643  -6.436  1.00 75.03           H  
ATOM     58  HA  ARG A 302       3.241   5.056  -6.445  1.00 32.31           H  
ATOM     59  HB2 ARG A 302       3.145   5.192  -8.940  1.00  0.00           H  
ATOM     60  HB3 ARG A 302       2.111   6.363  -8.107  1.00 71.15           H  
ATOM     61  HG2 ARG A 302       3.015   7.936  -9.385  1.00  0.00           H  
ATOM     62  HG3 ARG A 302       4.508   7.708  -8.460  1.00 12.43           H  
ATOM     63  HD2 ARG A 302       5.300   7.386 -10.594  1.00  0.00           H  
ATOM     64  HD3 ARG A 302       4.882   5.728 -10.141  1.00 20.22           H  
ATOM     65  HE  ARG A 302       3.313   5.733 -11.793  1.00 21.34           H  
ATOM     66 HH11 ARG A 302       4.039   9.031 -10.946  1.00 12.01           H  
ATOM     67 HH12 ARG A 302       3.051   9.707 -12.199  1.00 63.30           H  
ATOM     68 HH21 ARG A 302       2.009   6.611 -13.445  1.00 33.42           H  
ATOM     69 HH22 ARG A 302       1.896   8.329 -13.619  1.00 52.32           H  
ATOM     70  N   LYS A 303       6.151   5.382  -6.374  1.00 61.24           N  
ATOM     71  CA  LYS A 303       7.499   4.848  -6.521  1.00  3.12           C  
ATOM     72  C   LYS A 303       7.763   3.748  -5.498  1.00 30.14           C  
ATOM     73  O   LYS A 303       8.476   2.786  -5.778  1.00 63.52           O  
ATOM     74  CB  LYS A 303       8.533   5.966  -6.362  1.00 30.31           C  
ATOM     75  CG  LYS A 303       8.187   7.229  -7.132  1.00 33.42           C  
ATOM     76  CD  LYS A 303       9.433   8.007  -7.514  1.00 41.43           C  
ATOM     77  CE  LYS A 303       9.106   9.456  -7.845  1.00 22.30           C  
ATOM     78  NZ  LYS A 303       8.456   9.587  -9.177  1.00 42.43           N  
ATOM     79  H   LYS A 303       5.936   5.930  -5.589  1.00 22.42           H  
ATOM     80  HA  LYS A 303       7.584   4.429  -7.512  1.00  4.34           H  
ATOM     81  HB2 LYS A 303       8.607   6.217  -5.304  1.00  0.00           H  
ATOM     82  HB3 LYS A 303       9.490   5.607  -6.712  1.00 23.23           H  
ATOM     83  HG2 LYS A 303       7.649   6.954  -8.039  1.00  0.00           H  
ATOM     84  HG3 LYS A 303       7.557   7.854  -6.515  1.00 30.44           H  
ATOM     85  HD2 LYS A 303      10.136   7.983  -6.681  1.00  0.00           H  
ATOM     86  HD3 LYS A 303       9.886   7.544  -8.380  1.00 73.55           H  
ATOM     87  HE2 LYS A 303       8.434   9.851  -7.082  1.00  0.00           H  
ATOM     88  HE3 LYS A 303      10.023  10.027  -7.843  1.00 13.43           H  
ATOM     89  HZ1 LYS A 303       8.985   9.045  -9.889  1.00 42.32           H  
ATOM     90  HZ2 LYS A 303       8.432  10.587  -9.466  1.00 61.32           H  
ATOM     91  HZ3 LYS A 303       7.482   9.227  -9.137  1.00 54.15           H  
ATOM     92  N   GLN A 304       7.181   3.897  -4.311  1.00 43.14           N  
ATOM     93  CA  GLN A 304       7.355   2.915  -3.248  1.00 14.24           C  
ATOM     94  C   GLN A 304       6.026   2.255  -2.896  1.00 72.55           C  
ATOM     95  O   GLN A 304       4.949   2.771  -3.195  1.00 53.34           O  
ATOM     96  CB  GLN A 304       7.953   3.578  -2.005  1.00 52.51           C  
ATOM     97  CG  GLN A 304       9.472   3.607  -2.003  1.00 52.00           C  
ATOM     98  CD  GLN A 304      10.082   2.225  -2.141  1.00 44.10           C  
ATOM     99  OE1 GLN A 304      10.281   1.730  -3.251  1.00 13.21           O  
ATOM    100  NE2 GLN A 304      10.383   1.595  -1.012  1.00 41.34           N  
ATOM    101  H   GLN A 304       6.625   4.686  -4.149  1.00 13.43           H  
ATOM    102  HA  GLN A 304       8.036   2.158  -3.603  1.00 73.41           H  
ATOM    103  HB2 GLN A 304       7.589   4.604  -1.955  1.00  0.00           H  
ATOM    104  HB3 GLN A 304       7.623   3.038  -1.130  1.00 22.41           H  
ATOM    105  HG2 GLN A 304       9.813   4.224  -2.834  1.00  0.00           H  
ATOM    106  HG3 GLN A 304       9.810   4.042  -1.074  1.00 73.02           H  
ATOM    107 HE21 GLN A 304      10.196   2.051  -0.164  1.00 13.11           H  
ATOM    108 HE22 GLN A 304      10.778   0.702  -1.071  1.00 71.24           H  
ATOM    109  N   PRO A 305       6.099   1.083  -2.246  1.00 45.44           N  
ATOM    110  CA  PRO A 305       4.912   0.327  -1.840  1.00  1.31           C  
ATOM    111  C   PRO A 305       4.144   1.013  -0.716  1.00 15.33           C  
ATOM    112  O   PRO A 305       4.483   2.125  -0.307  1.00 70.31           O  
ATOM    113  CB  PRO A 305       5.489  -1.005  -1.357  1.00 31.53           C  
ATOM    114  CG  PRO A 305       6.883  -0.686  -0.939  1.00 32.03           C  
ATOM    115  CD  PRO A 305       7.349   0.409  -1.857  1.00 61.02           C  
ATOM    116  HA  PRO A 305       4.249   0.152  -2.674  1.00 15.32           H  
ATOM    117  HB2 PRO A 305       4.913  -1.406  -0.522  1.00  0.00           H  
ATOM    118  HB3 PRO A 305       5.473  -1.723  -2.164  1.00 22.13           H  
ATOM    119  HG2 PRO A 305       6.870  -0.311   0.084  1.00  0.00           H  
ATOM    120  HG3 PRO A 305       7.508  -1.560  -1.049  1.00 50.33           H  
ATOM    121  HD2 PRO A 305       8.028   1.089  -1.342  1.00  0.00           H  
ATOM    122  HD3 PRO A 305       7.845  -0.010  -2.721  1.00  5.41           H  
ATOM    123  N   CYS A 306       3.107   0.346  -0.220  1.00 23.12           N  
ATOM    124  CA  CYS A 306       2.290   0.891   0.857  1.00  0.13           C  
ATOM    125  C   CYS A 306       3.161   1.335   2.029  1.00 23.21           C  
ATOM    126  O   CYS A 306       4.305   0.906   2.182  1.00  2.15           O  
ATOM    127  CB  CYS A 306       1.271  -0.148   1.329  1.00  1.42           C  
ATOM    128  SG  CYS A 306      -0.456   0.269   0.930  1.00 45.34           S  
ATOM    129  H   CYS A 306       2.886  -0.536  -0.588  1.00 22.45           H  
ATOM    130  HA  CYS A 306       1.763   1.750   0.472  1.00 11.31           H  
ATOM    131  HB2 CYS A 306       1.514  -1.104   0.865  1.00  0.00           H  
ATOM    132  HB3 CYS A 306       1.346  -0.252   2.401  1.00 32.02           H  
ATOM    133  N   PRO A 307       2.608   2.215   2.878  1.00 65.01           N  
ATOM    134  CA  PRO A 307       3.316   2.736   4.051  1.00 73.23           C  
ATOM    135  C   PRO A 307       3.513   1.674   5.128  1.00 54.15           C  
ATOM    136  O   PRO A 307       4.501   1.696   5.861  1.00 32.31           O  
ATOM    137  CB  PRO A 307       2.393   3.846   4.558  1.00 35.12           C  
ATOM    138  CG  PRO A 307       1.037   3.463   4.073  1.00  2.25           C  
ATOM    139  CD  PRO A 307       1.249   2.769   2.756  1.00 43.33           C  
ATOM    140  HA  PRO A 307       4.274   3.156   3.782  1.00 71.00           H  
ATOM    141  HB2 PRO A 307       2.415   3.913   5.646  1.00  0.00           H  
ATOM    142  HB3 PRO A 307       2.705   4.795   4.147  1.00 14.03           H  
ATOM    143  HG2 PRO A 307       0.593   2.760   4.778  1.00  0.00           H  
ATOM    144  HG3 PRO A 307       0.433   4.347   3.938  1.00 51.12           H  
ATOM    145  HD2 PRO A 307       0.508   1.983   2.605  1.00  0.00           H  
ATOM    146  HD3 PRO A 307       1.193   3.478   1.943  1.00  5.24           H  
ATOM    147  N   TYR A 308       2.567   0.745   5.216  1.00 50.14           N  
ATOM    148  CA  TYR A 308       2.636  -0.324   6.204  1.00 21.32           C  
ATOM    149  C   TYR A 308       2.678  -1.691   5.527  1.00 51.23           C  
ATOM    150  O   TYR A 308       3.459  -2.562   5.907  1.00  0.30           O  
ATOM    151  CB  TYR A 308       1.438  -0.249   7.152  1.00 64.40           C  
ATOM    152  CG  TYR A 308       1.527   0.883   8.151  1.00 53.35           C  
ATOM    153  CD1 TYR A 308       2.638   1.026   8.971  1.00  3.02           C  
ATOM    154  CD2 TYR A 308       0.498   1.809   8.274  1.00 73.51           C  
ATOM    155  CE1 TYR A 308       2.723   2.059   9.885  1.00 31.22           C  
ATOM    156  CE2 TYR A 308       0.574   2.845   9.184  1.00 63.23           C  
ATOM    157  CZ  TYR A 308       1.688   2.966   9.987  1.00 63.42           C  
ATOM    158  OH  TYR A 308       1.768   3.996  10.896  1.00 61.34           O  
ATOM    159  H   TYR A 308       1.804   0.780   4.602  1.00 12.43           H  
ATOM    160  HA  TYR A 308       3.544  -0.191   6.775  1.00 53.41           H  
ATOM    161  HB2 TYR A 308       0.532  -0.122   6.559  1.00  0.00           H  
ATOM    162  HB3 TYR A 308       1.368  -1.175   7.705  1.00 15.24           H  
ATOM    163  HD1 TYR A 308       3.447   0.315   8.889  1.00 64.05           H  
ATOM    164  HD2 TYR A 308      -0.374   1.710   7.643  1.00 52.21           H  
ATOM    165  HE1 TYR A 308       3.596   2.154  10.515  1.00 53.51           H  
ATOM    166  HE2 TYR A 308      -0.236   3.555   9.265  1.00 70.25           H  
ATOM    167  HH  TYR A 308       2.641   4.003  11.297  1.00 62.30           H  
ATOM    168  N   GLY A 309       1.830  -1.870   4.518  1.00 63.31           N  
ATOM    169  CA  GLY A 309       1.785  -3.131   3.801  1.00 33.54           C  
ATOM    170  C   GLY A 309       1.241  -4.262   4.652  1.00 24.22           C  
ATOM    171  O   GLY A 309       0.031  -4.379   4.844  1.00 53.04           O  
ATOM    172  H   GLY A 309       1.230  -1.140   4.258  1.00 54.44           H  
ATOM    173  HA2 GLY A 309       1.158  -3.016   2.931  1.00 51.12           H  
ATOM    174  HA3 GLY A 309       2.785  -3.386   3.482  1.00 71.32           H  
ATOM    175  N   LYS A 310       2.138  -5.100   5.164  1.00 52.43           N  
ATOM    176  CA  LYS A 310       1.743  -6.228   5.999  1.00 41.04           C  
ATOM    177  C   LYS A 310       1.063  -5.747   7.276  1.00 50.51           C  
ATOM    178  O   LYS A 310       0.168  -6.409   7.803  1.00 62.44           O  
ATOM    179  CB  LYS A 310       2.964  -7.081   6.348  1.00 32.02           C  
ATOM    180  CG  LYS A 310       4.135  -6.278   6.885  1.00 11.32           C  
ATOM    181  CD  LYS A 310       5.171  -7.172   7.544  1.00 31.54           C  
ATOM    182  CE  LYS A 310       6.531  -6.497   7.610  1.00  4.10           C  
ATOM    183  NZ  LYS A 310       7.641  -7.488   7.672  1.00 50.21           N  
ATOM    184  H   LYS A 310       3.090  -4.954   4.975  1.00 15.24           H  
ATOM    185  HA  LYS A 310       1.043  -6.827   5.436  1.00 24.20           H  
ATOM    186  HB2 LYS A 310       2.669  -7.808   7.105  1.00  0.00           H  
ATOM    187  HB3 LYS A 310       3.290  -7.603   5.460  1.00 55.43           H  
ATOM    188  HG2 LYS A 310       4.604  -5.741   6.060  1.00  0.00           H  
ATOM    189  HG3 LYS A 310       3.769  -5.568   7.614  1.00 20.15           H  
ATOM    190  HD2 LYS A 310       4.843  -7.407   8.557  1.00  0.00           H  
ATOM    191  HD3 LYS A 310       5.259  -8.087   6.974  1.00 14.22           H  
ATOM    192  HE2 LYS A 310       6.661  -5.875   6.724  1.00  0.00           H  
ATOM    193  HE3 LYS A 310       6.567  -5.874   8.491  1.00  5.53           H  
ATOM    194  HZ1 LYS A 310       7.656  -7.951   8.603  1.00 54.01           H  
ATOM    195  HZ2 LYS A 310       8.554  -7.012   7.518  1.00 74.41           H  
ATOM    196  HZ3 LYS A 310       7.514  -8.213   6.938  1.00 72.23           H  
ATOM    197  N   LYS A 311       1.491  -4.591   7.770  1.00 12.31           N  
ATOM    198  CA  LYS A 311       0.922  -4.019   8.985  1.00 14.41           C  
ATOM    199  C   LYS A 311      -0.323  -3.196   8.667  1.00 20.14           C  
ATOM    200  O   LYS A 311      -1.149  -2.940   9.543  1.00 75.13           O  
ATOM    201  CB  LYS A 311       1.957  -3.144   9.695  1.00  0.31           C  
ATOM    202  CG  LYS A 311       3.083  -3.933  10.338  1.00 64.21           C  
ATOM    203  CD  LYS A 311       4.397  -3.171  10.293  1.00 11.31           C  
ATOM    204  CE  LYS A 311       4.412  -2.027  11.296  1.00 73.11           C  
ATOM    205  NZ  LYS A 311       4.511  -2.520  12.698  1.00 53.02           N  
ATOM    206  H   LYS A 311       2.207  -4.108   7.306  1.00 64.51           H  
ATOM    207  HA  LYS A 311       0.644  -4.833   9.636  1.00 42.11           H  
ATOM    208  HB2 LYS A 311       2.389  -2.461   8.963  1.00  0.00           H  
ATOM    209  HB3 LYS A 311       1.460  -2.573  10.466  1.00 64.13           H  
ATOM    210  HG2 LYS A 311       2.826  -4.134  11.378  1.00  0.00           H  
ATOM    211  HG3 LYS A 311       3.202  -4.869   9.808  1.00  4.42           H  
ATOM    212  HD2 LYS A 311       5.213  -3.856  10.524  1.00  0.00           H  
ATOM    213  HD3 LYS A 311       4.535  -2.768   9.299  1.00 23.04           H  
ATOM    214  HE2 LYS A 311       5.265  -1.382  11.086  1.00  0.00           H  
ATOM    215  HE3 LYS A 311       3.500  -1.458  11.187  1.00 12.01           H  
ATOM    216  HZ1 LYS A 311       3.578  -2.832  13.034  1.00 72.55           H  
ATOM    217  HZ2 LYS A 311       4.855  -1.761  13.320  1.00 62.44           H  
ATOM    218  HZ3 LYS A 311       5.172  -3.321  12.749  1.00 41.15           H  
ATOM    219  N   CYS A 312      -0.452  -2.787   7.410  1.00  3.21           N  
ATOM    220  CA  CYS A 312      -1.595  -1.994   6.976  1.00 75.40           C  
ATOM    221  C   CYS A 312      -2.906  -2.661   7.387  1.00 44.43           C  
ATOM    222  O   CYS A 312      -2.962  -3.875   7.587  1.00 51.03           O  
ATOM    223  CB  CYS A 312      -1.563  -1.801   5.459  1.00 25.11           C  
ATOM    224  SG  CYS A 312      -2.438  -0.311   4.880  1.00 21.14           S  
ATOM    225  H   CYS A 312       0.241  -3.023   6.757  1.00 42.31           H  
ATOM    226  HA  CYS A 312      -1.531  -1.030   7.455  1.00 13.33           H  
ATOM    227  HB2 CYS A 312      -0.523  -1.737   5.141  1.00  0.00           H  
ATOM    228  HB3 CYS A 312      -2.020  -2.657   4.984  1.00  2.41           H  
ATOM    229  N   THR A 313      -3.958  -1.858   7.510  1.00  0.21           N  
ATOM    230  CA  THR A 313      -5.267  -2.369   7.897  1.00 10.43           C  
ATOM    231  C   THR A 313      -6.204  -2.446   6.698  1.00 71.45           C  
ATOM    232  O   THR A 313      -7.062  -3.326   6.624  1.00 33.31           O  
ATOM    233  CB  THR A 313      -5.914  -1.489   8.983  1.00 73.00           C  
ATOM    234  OG1 THR A 313      -5.811  -0.107   8.621  1.00  4.04           O  
ATOM    235  CG2 THR A 313      -5.248  -1.716  10.332  1.00 74.12           C  
ATOM    236  H   THR A 313      -3.850  -0.899   7.337  1.00 32.41           H  
ATOM    237  HA  THR A 313      -5.132  -3.361   8.301  1.00 34.41           H  
ATOM    238  HB  THR A 313      -6.959  -1.754   9.065  1.00 73.23           H  
ATOM    239  HG1 THR A 313      -6.689   0.278   8.571  1.00 73.24           H  
ATOM    240 HG21 THR A 313      -5.998  -1.982  11.062  1.00 11.22           H  
ATOM    241 HG22 THR A 313      -4.749  -0.811  10.644  1.00 65.44           H  
ATOM    242 HG23 THR A 313      -4.528  -2.515  10.247  1.00 24.42           H  
ATOM    243  N   TYR A 314      -6.034  -1.522   5.759  1.00 41.31           N  
ATOM    244  CA  TYR A 314      -6.866  -1.485   4.562  1.00  3.15           C  
ATOM    245  C   TYR A 314      -6.786  -2.806   3.803  1.00 40.35           C  
ATOM    246  O   TYR A 314      -7.799  -3.463   3.568  1.00  1.13           O  
ATOM    247  CB  TYR A 314      -6.436  -0.333   3.652  1.00 14.04           C  
ATOM    248  CG  TYR A 314      -6.297   0.988   4.373  1.00  4.30           C  
ATOM    249  CD1 TYR A 314      -7.343   1.505   5.125  1.00 14.53           C  
ATOM    250  CD2 TYR A 314      -5.118   1.720   4.302  1.00 62.33           C  
ATOM    251  CE1 TYR A 314      -7.221   2.714   5.786  1.00 72.44           C  
ATOM    252  CE2 TYR A 314      -4.985   2.928   4.959  1.00 10.11           C  
ATOM    253  CZ  TYR A 314      -6.040   3.420   5.700  1.00 62.20           C  
ATOM    254  OH  TYR A 314      -5.913   4.624   6.355  1.00 22.31           O  
ATOM    255  H   TYR A 314      -5.333  -0.847   5.875  1.00 52.11           H  
ATOM    256  HA  TYR A 314      -7.887  -1.324   4.873  1.00 50.41           H  
ATOM    257  HB2 TYR A 314      -5.477  -0.587   3.198  1.00  0.00           H  
ATOM    258  HB3 TYR A 314      -7.170  -0.209   2.870  1.00 41.11           H  
ATOM    259  HD1 TYR A 314      -8.268   0.950   5.191  1.00 64.11           H  
ATOM    260  HD2 TYR A 314      -4.294   1.331   3.720  1.00  2.33           H  
ATOM    261  HE1 TYR A 314      -8.046   3.099   6.365  1.00 54.41           H  
ATOM    262  HE2 TYR A 314      -4.060   3.482   4.892  1.00 31.54           H  
ATOM    263  HH  TYR A 314      -5.998   5.342   5.724  1.00 73.03           H  
ATOM    264  N   GLY A 315      -5.571  -3.188   3.419  1.00 11.41           N  
ATOM    265  CA  GLY A 315      -5.379  -4.428   2.690  1.00 15.03           C  
ATOM    266  C   GLY A 315      -5.898  -4.350   1.268  1.00 63.12           C  
ATOM    267  O   GLY A 315      -5.128  -4.134   0.331  1.00 64.51           O  
ATOM    268  H   GLY A 315      -4.799  -2.623   3.633  1.00 32.53           H  
ATOM    269  HA2 GLY A 315      -4.325  -4.659   2.666  1.00 23.44           H  
ATOM    270  HA3 GLY A 315      -5.899  -5.221   3.208  1.00 54.45           H  
ATOM    271  N   ILE A 316      -7.204  -4.529   1.106  1.00 50.32           N  
ATOM    272  CA  ILE A 316      -7.823  -4.478  -0.213  1.00 63.13           C  
ATOM    273  C   ILE A 316      -8.239  -3.055  -0.571  1.00 44.44           C  
ATOM    274  O   ILE A 316      -8.283  -2.686  -1.745  1.00 75.41           O  
ATOM    275  CB  ILE A 316      -9.057  -5.396  -0.292  1.00 31.41           C  
ATOM    276  CG1 ILE A 316      -8.667  -6.840   0.031  1.00 51.50           C  
ATOM    277  CG2 ILE A 316      -9.694  -5.310  -1.670  1.00 74.11           C  
ATOM    278  CD1 ILE A 316      -9.852  -7.770   0.168  1.00 42.15           C  
ATOM    279  H   ILE A 316      -7.765  -4.697   1.890  1.00  2.25           H  
ATOM    280  HA  ILE A 316      -7.096  -4.822  -0.935  1.00 15.41           H  
ATOM    281  HB  ILE A 316      -9.779  -5.054   0.435  1.00 64.51           H  
ATOM    282 HG12 ILE A 316      -8.027  -7.211  -0.769  1.00  0.00           H  
ATOM    283 HG13 ILE A 316      -8.122  -6.857   0.964  1.00 62.10           H  
ATOM    284 HG21 ILE A 316      -9.878  -6.307  -2.045  1.00  5.55           H  
ATOM    285 HG22 ILE A 316     -10.630  -4.775  -1.600  1.00 70.40           H  
ATOM    286 HG23 ILE A 316      -9.031  -4.788  -2.342  1.00 51.21           H  
ATOM    287 HD11 ILE A 316     -10.606  -7.304   0.785  1.00 54.14           H  
ATOM    288 HD12 ILE A 316     -10.264  -7.974  -0.810  1.00 42.34           H  
ATOM    289 HD13 ILE A 316      -9.534  -8.695   0.625  1.00  3.30           H  
ATOM    290  N   LYS A 317      -8.541  -2.258   0.448  1.00 30.14           N  
ATOM    291  CA  LYS A 317      -8.950  -0.874   0.243  1.00  3.15           C  
ATOM    292  C   LYS A 317      -7.778   0.078   0.466  1.00 15.03           C  
ATOM    293  O   LYS A 317      -7.964   1.216   0.899  1.00 34.32           O  
ATOM    294  CB  LYS A 317     -10.099  -0.515   1.188  1.00 72.22           C  
ATOM    295  CG  LYS A 317      -9.729  -0.604   2.657  1.00 10.54           C  
ATOM    296  CD  LYS A 317     -10.963  -0.667   3.541  1.00 31.12           C  
ATOM    297  CE  LYS A 317     -11.663   0.681   3.620  1.00 43.30           C  
ATOM    298  NZ  LYS A 317     -12.664   0.724   4.722  1.00 74.33           N  
ATOM    299  H   LYS A 317      -8.486  -2.611   1.362  1.00 13.30           H  
ATOM    300  HA  LYS A 317      -9.289  -0.776  -0.777  1.00  5.14           H  
ATOM    301  HB2 LYS A 317     -10.414   0.506   0.973  1.00  0.00           H  
ATOM    302  HB3 LYS A 317     -10.924  -1.190   1.005  1.00 44.03           H  
ATOM    303  HG2 LYS A 317      -9.131  -1.501   2.819  1.00  0.00           H  
ATOM    304  HG3 LYS A 317      -9.150   0.269   2.927  1.00 63.41           H  
ATOM    305  HD2 LYS A 317     -11.656  -1.401   3.130  1.00  0.00           H  
ATOM    306  HD3 LYS A 317     -10.668  -0.968   4.536  1.00 60.31           H  
ATOM    307  HE2 LYS A 317     -10.917   1.458   3.790  1.00  0.00           H  
ATOM    308  HE3 LYS A 317     -12.164   0.868   2.682  1.00 63.42           H  
ATOM    309  HZ1 LYS A 317     -12.495   1.551   5.327  1.00  4.42           H  
ATOM    310  HZ2 LYS A 317     -12.594  -0.138   5.301  1.00 53.30           H  
ATOM    311  HZ3 LYS A 317     -13.625   0.786   4.328  1.00 21.24           H  
ATOM    312  N   CYS A 318      -6.574  -0.394   0.166  1.00 61.20           N  
ATOM    313  CA  CYS A 318      -5.372   0.415   0.332  1.00 41.33           C  
ATOM    314  C   CYS A 318      -5.072   1.210  -0.936  1.00 43.01           C  
ATOM    315  O   CYS A 318      -4.733   0.639  -1.972  1.00 73.44           O  
ATOM    316  CB  CYS A 318      -4.178  -0.473   0.685  1.00 61.41           C  
ATOM    317  SG  CYS A 318      -2.624   0.440   0.952  1.00 70.20           S  
ATOM    318  H   CYS A 318      -6.489  -1.310  -0.176  1.00 14.55           H  
ATOM    319  HA  CYS A 318      -5.547   1.107   1.143  1.00 44.05           H  
ATOM    320  HB2 CYS A 318      -4.416  -1.026   1.594  1.00  0.00           H  
ATOM    321  HB3 CYS A 318      -4.013  -1.177  -0.117  1.00 64.24           H  
ATOM    322  N   ARG A 319      -5.198   2.530  -0.844  1.00 23.41           N  
ATOM    323  CA  ARG A 319      -4.940   3.402  -1.983  1.00 71.11           C  
ATOM    324  C   ARG A 319      -3.563   3.127  -2.579  1.00 72.44           C  
ATOM    325  O   ARG A 319      -3.398   3.096  -3.799  1.00 71.32           O  
ATOM    326  CB  ARG A 319      -5.041   4.870  -1.561  1.00 61.14           C  
ATOM    327  CG  ARG A 319      -5.509   5.792  -2.675  1.00 32.01           C  
ATOM    328  CD  ARG A 319      -5.960   7.138  -2.129  1.00 34.32           C  
ATOM    329  NE  ARG A 319      -7.191   7.028  -1.351  1.00 13.42           N  
ATOM    330  CZ  ARG A 319      -8.390   6.845  -1.894  1.00 72.53           C  
ATOM    331  NH1 ARG A 319      -8.518   6.751  -3.210  1.00 71.10           N  
ATOM    332  NH2 ARG A 319      -9.463   6.754  -1.119  1.00 52.21           N  
ATOM    333  H   ARG A 319      -5.470   2.926   0.010  1.00 30.13           H  
ATOM    334  HA  ARG A 319      -5.691   3.200  -2.732  1.00 25.10           H  
ATOM    335  HB2 ARG A 319      -5.747   4.941  -0.734  1.00  0.00           H  
ATOM    336  HB3 ARG A 319      -4.068   5.203  -1.231  1.00 51.41           H  
ATOM    337  HG2 ARG A 319      -4.687   5.951  -3.373  1.00  0.00           H  
ATOM    338  HG3 ARG A 319      -6.335   5.327  -3.191  1.00 64.12           H  
ATOM    339  HD2 ARG A 319      -5.174   7.544  -1.492  1.00  0.00           H  
ATOM    340  HD3 ARG A 319      -6.128   7.809  -2.959  1.00 10.24           H  
ATOM    341  HE  ARG A 319      -7.120   7.095  -0.376  1.00 44.20           H  
ATOM    342 HH11 ARG A 319      -7.711   6.818  -3.796  1.00 25.33           H  
ATOM    343 HH12 ARG A 319      -9.421   6.611  -3.616  1.00 13.10           H  
ATOM    344 HH21 ARG A 319      -9.371   6.825  -0.127  1.00 20.42           H  
ATOM    345 HH22 ARG A 319     -10.365   6.617  -1.528  1.00 73.12           H  
ATOM    346  N   PHE A 320      -2.577   2.926  -1.712  1.00  1.42           N  
ATOM    347  CA  PHE A 320      -1.214   2.655  -2.152  1.00 33.23           C  
ATOM    348  C   PHE A 320      -1.100   1.247  -2.732  1.00 12.42           C  
ATOM    349  O   PHE A 320      -2.035   0.451  -2.647  1.00 52.05           O  
ATOM    350  CB  PHE A 320      -0.236   2.818  -0.987  1.00 31.13           C  
ATOM    351  CG  PHE A 320       0.396   4.179  -0.921  1.00 73.22           C  
ATOM    352  CD1 PHE A 320      -0.363   5.295  -0.607  1.00 43.52           C  
ATOM    353  CD2 PHE A 320       1.748   4.342  -1.173  1.00  3.12           C  
ATOM    354  CE1 PHE A 320       0.216   6.549  -0.547  1.00 43.23           C  
ATOM    355  CE2 PHE A 320       2.333   5.593  -1.114  1.00 21.42           C  
ATOM    356  CZ  PHE A 320       1.566   6.697  -0.800  1.00 45.42           C  
ATOM    357  H   PHE A 320      -2.771   2.963  -0.751  1.00 55.20           H  
ATOM    358  HA  PHE A 320      -0.967   3.369  -2.921  1.00 43.44           H  
ATOM    359  HB2 PHE A 320      -0.772   2.636  -0.055  1.00  0.00           H  
ATOM    360  HB3 PHE A 320       0.553   2.088  -1.083  1.00 34.14           H  
ATOM    361  HD1 PHE A 320      -1.419   5.180  -0.409  1.00  4.43           H  
ATOM    362  HD2 PHE A 320       2.350   3.478  -1.418  1.00 21.52           H  
ATOM    363  HE1 PHE A 320      -0.385   7.411  -0.302  1.00 21.32           H  
ATOM    364  HE2 PHE A 320       3.389   5.705  -1.311  1.00 42.44           H  
ATOM    365  HZ  PHE A 320       2.021   7.676  -0.754  1.00  2.33           H  
ATOM    366  N   PHE A 321       0.053   0.949  -3.322  1.00 32.14           N  
ATOM    367  CA  PHE A 321       0.290  -0.361  -3.918  1.00 35.33           C  
ATOM    368  C   PHE A 321       0.921  -1.313  -2.906  1.00 43.24           C  
ATOM    369  O   PHE A 321       1.952  -1.005  -2.308  1.00 21.04           O  
ATOM    370  CB  PHE A 321       1.193  -0.230  -5.145  1.00 64.25           C  
ATOM    371  CG  PHE A 321       0.958  -1.294  -6.179  1.00 21.51           C  
ATOM    372  CD1 PHE A 321       1.465  -2.573  -6.004  1.00 10.12           C  
ATOM    373  CD2 PHE A 321       0.231  -1.018  -7.325  1.00 63.11           C  
ATOM    374  CE1 PHE A 321       1.251  -3.555  -6.952  1.00 71.05           C  
ATOM    375  CE2 PHE A 321       0.013  -1.996  -8.277  1.00 74.31           C  
ATOM    376  CZ  PHE A 321       0.525  -3.265  -8.091  1.00 75.41           C  
ATOM    377  H   PHE A 321       0.761   1.626  -3.358  1.00  2.02           H  
ATOM    378  HA  PHE A 321      -0.665  -0.763  -4.224  1.00 45.53           H  
ATOM    379  HB2 PHE A 321       1.021   0.745  -5.601  1.00  0.00           H  
ATOM    380  HB3 PHE A 321       2.224  -0.292  -4.832  1.00 50.55           H  
ATOM    381  HD1 PHE A 321       2.034  -2.800  -5.113  1.00 13.44           H  
ATOM    382  HD2 PHE A 321      -0.168  -0.026  -7.473  1.00 41.41           H  
ATOM    383  HE1 PHE A 321       1.652  -4.546  -6.803  1.00 72.32           H  
ATOM    384  HE2 PHE A 321      -0.555  -1.767  -9.167  1.00 72.10           H  
ATOM    385  HZ  PHE A 321       0.355  -4.032  -8.833  1.00 51.30           H  
ATOM    386  N   HIS A 322       0.295  -2.470  -2.720  1.00  2.10           N  
ATOM    387  CA  HIS A 322       0.795  -3.468  -1.781  1.00 22.23           C  
ATOM    388  C   HIS A 322       1.767  -4.423  -2.469  1.00  0.54           C  
ATOM    389  O   HIS A 322       1.737  -4.607  -3.686  1.00 11.24           O  
ATOM    390  CB  HIS A 322      -0.366  -4.254  -1.174  1.00 35.15           C  
ATOM    391  CG  HIS A 322      -0.955  -3.609   0.044  1.00 63.43           C  
ATOM    392  ND1 HIS A 322      -0.654  -4.011   1.328  1.00 23.41           N  
ATOM    393  CD2 HIS A 322      -1.829  -2.583   0.168  1.00 73.52           C  
ATOM    394  CE1 HIS A 322      -1.320  -3.263   2.189  1.00 45.33           C  
ATOM    395  NE2 HIS A 322      -2.039  -2.388   1.510  1.00 14.02           N  
ATOM    396  H   HIS A 322      -0.522  -2.658  -3.226  1.00 75.13           H  
ATOM    397  HA  HIS A 322       1.318  -2.948  -0.993  1.00 21.55           H  
ATOM    398  HB2 HIS A 322      -1.147  -4.356  -1.926  1.00  0.00           H  
ATOM    399  HB3 HIS A 322      -0.019  -5.238  -0.894  1.00 34.34           H  
ATOM    400  HD1 HIS A 322      -0.045  -4.739   1.573  1.00 62.51           H  
ATOM    401  HD2 HIS A 322      -2.278  -2.023  -0.640  1.00 53.04           H  
ATOM    402  HE1 HIS A 322      -1.281  -3.350   3.265  1.00 52.53           H  
ATOM    403  HE2 HIS A 322      -2.646  -1.688   1.913  1.00  0.00           H  
ATOM    404  N   PRO A 323       2.650  -5.043  -1.673  1.00 31.55           N  
ATOM    405  CA  PRO A 323       3.647  -5.990  -2.183  1.00 42.41           C  
ATOM    406  C   PRO A 323       3.017  -7.291  -2.666  1.00 63.44           C  
ATOM    407  O   PRO A 323       3.497  -7.908  -3.616  1.00 51.35           O  
ATOM    408  CB  PRO A 323       4.545  -6.247  -0.971  1.00 12.23           C  
ATOM    409  CG  PRO A 323       3.677  -5.971   0.209  1.00 65.24           C  
ATOM    410  CD  PRO A 323       2.742  -4.871  -0.213  1.00 70.44           C  
ATOM    411  HA  PRO A 323       4.232  -5.556  -2.981  1.00 21.42           H  
ATOM    412  HB2 PRO A 323       4.907  -7.275  -0.959  1.00  0.00           H  
ATOM    413  HB3 PRO A 323       5.395  -5.581  -0.999  1.00 73.13           H  
ATOM    414  HG2 PRO A 323       3.096  -6.864   0.439  1.00  0.00           H  
ATOM    415  HG3 PRO A 323       4.283  -5.648   1.042  1.00 71.33           H  
ATOM    416  HD2 PRO A 323       1.769  -4.981   0.266  1.00  0.00           H  
ATOM    417  HD3 PRO A 323       3.158  -3.906   0.035  1.00 63.42           H  
ATOM    418  N   GLU A 324       1.941  -7.703  -2.005  1.00 35.51           N  
ATOM    419  CA  GLU A 324       1.246  -8.934  -2.368  1.00  4.22           C  
ATOM    420  C   GLU A 324      -0.077  -8.626  -3.062  1.00 35.00           C  
ATOM    421  O   GLU A 324      -0.570  -9.421  -3.862  1.00 62.43           O  
ATOM    422  CB  GLU A 324       0.996  -9.790  -1.125  1.00 63.22           C  
ATOM    423  CG  GLU A 324       2.262 -10.131  -0.356  1.00 60.14           C  
ATOM    424  CD  GLU A 324       2.974 -11.348  -0.914  1.00 43.24           C  
ATOM    425  OE1 GLU A 324       4.145 -11.572  -0.542  1.00 72.11           O  
ATOM    426  OE2 GLU A 324       2.361 -12.076  -1.723  1.00 51.41           O  
ATOM    427  H   GLU A 324       1.605  -7.168  -1.255  1.00 25.32           H  
ATOM    428  HA  GLU A 324       1.878  -9.482  -3.050  1.00 52.14           H  
ATOM    429  HB2 GLU A 324       0.326  -9.244  -0.461  1.00  0.00           H  
ATOM    430  HB3 GLU A 324       0.525 -10.713  -1.428  1.00 24.31           H  
ATOM    431  HG2 GLU A 324       2.939  -9.278  -0.399  1.00  0.00           H  
ATOM    432  HG3 GLU A 324       2.000 -10.326   0.673  1.00  4.35           H  
ATOM    433  HE2 GLU A 324       2.872 -12.827  -2.035  1.00  0.00           H  
ATOM    434  N   ARG A 325      -0.649  -7.468  -2.748  1.00  5.20           N  
ATOM    435  CA  ARG A 325      -1.916  -7.056  -3.339  1.00 40.02           C  
ATOM    436  C   ARG A 325      -1.733  -5.813  -4.206  1.00 62.42           C  
ATOM    437  O   ARG A 325      -0.771  -5.059  -4.058  1.00 61.54           O  
ATOM    438  CB  ARG A 325      -2.948  -6.780  -2.245  1.00  1.33           C  
ATOM    439  CG  ARG A 325      -3.635  -8.033  -1.726  1.00 54.43           C  
ATOM    440  CD  ARG A 325      -4.601  -8.604  -2.752  1.00 65.44           C  
ATOM    441  NE  ARG A 325      -5.834  -7.827  -2.836  1.00 42.02           N  
ATOM    442  CZ  ARG A 325      -6.684  -7.905  -3.854  1.00 51.11           C  
ATOM    443  NH1 ARG A 325      -6.435  -8.722  -4.868  1.00 55.44           N  
ATOM    444  NH2 ARG A 325      -7.786  -7.166  -3.858  1.00 73.33           N  
ATOM    445  H   ARG A 325      -0.207  -6.876  -2.103  1.00 34.43           H  
ATOM    446  HA  ARG A 325      -2.270  -7.864  -3.961  1.00 73.21           H  
ATOM    447  HB2 ARG A 325      -2.442  -6.294  -1.411  1.00  0.00           H  
ATOM    448  HB3 ARG A 325      -3.704  -6.118  -2.638  1.00 43.25           H  
ATOM    449  HG2 ARG A 325      -2.878  -8.782  -1.495  1.00  0.00           H  
ATOM    450  HG3 ARG A 325      -4.183  -7.786  -0.828  1.00 44.31           H  
ATOM    451  HD2 ARG A 325      -4.118  -8.605  -3.729  1.00  0.00           H  
ATOM    452  HD3 ARG A 325      -4.843  -9.619  -2.473  1.00 42.12           H  
ATOM    453  HE  ARG A 325      -6.037  -7.218  -2.097  1.00 14.42           H  
ATOM    454 HH11 ARG A 325      -5.606  -9.281  -4.868  1.00 11.03           H  
ATOM    455 HH12 ARG A 325      -7.077  -8.780  -5.633  1.00 53.35           H  
ATOM    456 HH21 ARG A 325      -7.977  -6.550  -3.095  1.00 32.23           H  
ATOM    457 HH22 ARG A 325      -8.426  -7.226  -4.624  1.00  4.11           H  
ATOM    458  N   PRO A 326      -2.678  -5.594  -5.133  1.00 62.20           N  
ATOM    459  CA  PRO A 326      -2.643  -4.444  -6.042  1.00 11.43           C  
ATOM    460  C   PRO A 326      -2.906  -3.126  -5.320  1.00 33.44           C  
ATOM    461  O   PRO A 326      -2.934  -3.076  -4.091  1.00 35.44           O  
ATOM    462  CB  PRO A 326      -3.767  -4.743  -7.036  1.00 12.12           C  
ATOM    463  CG  PRO A 326      -4.706  -5.629  -6.291  1.00  3.15           C  
ATOM    464  CD  PRO A 326      -3.852  -6.451  -5.365  1.00 14.42           C  
ATOM    465  HA  PRO A 326      -1.701  -4.383  -6.568  1.00  1.31           H  
ATOM    466  HB2 PRO A 326      -4.264  -3.828  -7.357  1.00  0.00           H  
ATOM    467  HB3 PRO A 326      -3.362  -5.239  -7.905  1.00 34.43           H  
ATOM    468  HG2 PRO A 326      -5.382  -5.013  -5.699  1.00  0.00           H  
ATOM    469  HG3 PRO A 326      -5.232  -6.270  -6.983  1.00 24.40           H  
ATOM    470  HD2 PRO A 326      -4.379  -6.668  -4.436  1.00  0.00           H  
ATOM    471  HD3 PRO A 326      -3.565  -7.377  -5.840  1.00 24.41           H  
ATOM    472  N   SER A 327      -3.099  -2.062  -6.093  1.00 24.33           N  
ATOM    473  CA  SER A 327      -3.357  -0.743  -5.526  1.00 31.42           C  
ATOM    474  C   SER A 327      -4.526  -0.792  -4.548  1.00 33.44           C  
ATOM    475  O   SER A 327      -5.611  -1.231  -4.925  1.00 72.12           O  
ATOM    476  CB  SER A 327      -3.651   0.264  -6.639  1.00  1.51           C  
ATOM    477  OG  SER A 327      -4.072   1.507  -6.104  1.00 21.34           O  
ATOM    478  H   SER A 327      -3.064  -2.166  -7.067  1.00 21.32           H  
ATOM    479  HA  SER A 327      -2.470  -0.432  -4.994  1.00 53.42           H  
ATOM    480  HB2 SER A 327      -2.746   0.418  -7.228  1.00  0.00           H  
ATOM    481  HB3 SER A 327      -4.433  -0.125  -7.276  1.00 45.31           H  
ATOM    482  HG  SER A 327      -4.980   1.675  -6.363  1.00 53.41           H  
TER     483      SER A 327                                                      
HETATM  484 ZN    ZN A 400      -1.608  -0.726   2.722  1.00 63.14          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A 299       6.899  12.161  -1.798  1.00 52.21           N  
ATOM      2  CA  SER A 299       6.433  12.200  -3.179  1.00 64.24           C  
ATOM      3  C   SER A 299       6.547  10.824  -3.830  1.00 15.33           C  
ATOM      4  O   SER A 299       6.759  10.712  -5.037  1.00  4.32           O  
ATOM      5  CB  SER A 299       7.238  13.223  -3.983  1.00 41.24           C  
ATOM      6  OG  SER A 299       6.965  14.543  -3.546  1.00 53.03           O  
ATOM      7  H1  SER A 299       6.594  12.850  -1.172  1.00  1.54           H  
ATOM      8  HA  SER A 299       5.395  12.497  -3.172  1.00  1.00           H  
ATOM      9  HB2 SER A 299       8.301  13.018  -3.856  1.00  0.00           H  
ATOM     10  HB3 SER A 299       6.977  13.142  -5.028  1.00 73.33           H  
ATOM     11  HG  SER A 299       6.124  14.834  -3.908  1.00 70.42           H  
ATOM     12  N   GLU A 300       6.401   9.780  -3.019  1.00 45.15           N  
ATOM     13  CA  GLU A 300       6.488   8.412  -3.515  1.00 64.40           C  
ATOM     14  C   GLU A 300       5.126   7.725  -3.461  1.00  2.11           C  
ATOM     15  O   GLU A 300       4.980   6.657  -2.867  1.00 34.40           O  
ATOM     16  CB  GLU A 300       7.506   7.613  -2.698  1.00 63.53           C  
ATOM     17  CG  GLU A 300       7.245   7.644  -1.203  1.00 11.35           C  
ATOM     18  CD  GLU A 300       7.875   8.845  -0.524  1.00  5.11           C  
ATOM     19  OE1 GLU A 300       9.069   9.110  -0.779  1.00 25.33           O  
ATOM     20  OE2 GLU A 300       7.176   9.519   0.260  1.00 53.33           O  
ATOM     21  H   GLU A 300       6.233   9.933  -2.067  1.00 14.53           H  
ATOM     22  HA  GLU A 300       6.817   8.451  -4.543  1.00 34.24           H  
ATOM     23  HB2 GLU A 300       7.476   6.576  -3.032  1.00  0.00           H  
ATOM     24  HB3 GLU A 300       8.491   8.018  -2.879  1.00 54.40           H  
ATOM     25  HG2 GLU A 300       6.168   7.672  -1.035  1.00  0.00           H  
ATOM     26  HG3 GLU A 300       7.650   6.745  -0.761  1.00  0.45           H  
ATOM     27  HE2 GLU A 300       7.638  10.263   0.652  1.00  0.00           H  
ATOM     28  N   HIS A 301       4.131   8.348  -4.084  1.00 13.42           N  
ATOM     29  CA  HIS A 301       2.780   7.800  -4.107  1.00 22.30           C  
ATOM     30  C   HIS A 301       2.760   6.435  -4.791  1.00 15.41           C  
ATOM     31  O   HIS A 301       2.110   5.502  -4.317  1.00 51.34           O  
ATOM     32  CB  HIS A 301       1.829   8.757  -4.826  1.00 10.34           C  
ATOM     33  CG  HIS A 301       0.397   8.321  -4.786  1.00 12.54           C  
ATOM     34  ND1 HIS A 301      -0.391   8.429  -3.659  1.00 35.43           N  
ATOM     35  CD2 HIS A 301      -0.390   7.777  -5.743  1.00 60.12           C  
ATOM     36  CE1 HIS A 301      -1.600   7.967  -3.924  1.00 73.33           C  
ATOM     37  NE2 HIS A 301      -1.626   7.566  -5.183  1.00 61.41           N  
ATOM     38  H   HIS A 301       4.309   9.198  -4.540  1.00 30.14           H  
ATOM     39  HA  HIS A 301       2.453   7.680  -3.086  1.00 12.44           H  
ATOM     40  HB2 HIS A 301       1.908   9.739  -4.360  1.00  0.00           H  
ATOM     41  HB3 HIS A 301       2.123   8.837  -5.862  1.00  4.11           H  
ATOM     42  HD1 HIS A 301      -0.107   8.787  -2.793  1.00  5.22           H  
ATOM     43  HD2 HIS A 301      -0.101   7.550  -6.759  1.00 43.35           H  
ATOM     44  HE1 HIS A 301      -2.427   7.924  -3.232  1.00 22.14           H  
ATOM     45  HE2 HIS A 301      -2.425   7.169  -5.656  1.00  0.00           H  
ATOM     46  N   ARG A 302       3.474   6.328  -5.907  1.00 31.12           N  
ATOM     47  CA  ARG A 302       3.536   5.078  -6.656  1.00 51.33           C  
ATOM     48  C   ARG A 302       4.957   4.523  -6.671  1.00  3.45           C  
ATOM     49  O   ARG A 302       5.163   3.318  -6.813  1.00 75.24           O  
ATOM     50  CB  ARG A 302       3.047   5.295  -8.089  1.00 34.21           C  
ATOM     51  CG  ARG A 302       3.626   6.534  -8.750  1.00 52.32           C  
ATOM     52  CD  ARG A 302       3.266   6.598 -10.227  1.00 62.01           C  
ATOM     53  NE  ARG A 302       3.544   7.911 -10.802  1.00 50.53           N  
ATOM     54  CZ  ARG A 302       3.606   8.143 -12.108  1.00 44.24           C  
ATOM     55  NH1 ARG A 302       3.410   7.155 -12.970  1.00 74.24           N  
ATOM     56  NH2 ARG A 302       3.865   9.366 -12.555  1.00 34.24           N  
ATOM     57  H   ARG A 302       3.970   7.107  -6.234  1.00 64.42           H  
ATOM     58  HA  ARG A 302       2.888   4.366  -6.167  1.00 43.32           H  
ATOM     59  HB2 ARG A 302       3.328   4.425  -8.683  1.00  0.00           H  
ATOM     60  HB3 ARG A 302       1.971   5.388  -8.079  1.00 12.22           H  
ATOM     61  HG2 ARG A 302       3.231   7.419  -8.251  1.00  0.00           H  
ATOM     62  HG3 ARG A 302       4.701   6.514  -8.651  1.00 54.13           H  
ATOM     63  HD2 ARG A 302       3.844   5.847 -10.765  1.00  0.00           H  
ATOM     64  HD3 ARG A 302       2.213   6.383 -10.336  1.00 41.13           H  
ATOM     65  HE  ARG A 302       3.693   8.656 -10.182  1.00 73.52           H  
ATOM     66 HH11 ARG A 302       3.214   6.233 -12.637  1.00 41.32           H  
ATOM     67 HH12 ARG A 302       3.456   7.333 -13.954  1.00 42.22           H  
ATOM     68 HH21 ARG A 302       4.012  10.113 -11.908  1.00 20.12           H  
ATOM     69 HH22 ARG A 302       3.911   9.539 -13.538  1.00 52.12           H  
ATOM     70  N   LYS A 303       5.935   5.410  -6.524  1.00 11.54           N  
ATOM     71  CA  LYS A 303       7.337   5.011  -6.519  1.00  4.22           C  
ATOM     72  C   LYS A 303       7.582   3.900  -5.504  1.00 23.32           C  
ATOM     73  O   LYS A 303       8.087   2.832  -5.850  1.00 62.21           O  
ATOM     74  CB  LYS A 303       8.230   6.213  -6.200  1.00 52.13           C  
ATOM     75  CG  LYS A 303       8.063   7.369  -7.171  1.00 11.11           C  
ATOM     76  CD  LYS A 303       9.336   8.191  -7.284  1.00  2.00           C  
ATOM     77  CE  LYS A 303       9.473   9.169  -6.127  1.00 35.45           C  
ATOM     78  NZ  LYS A 303      10.897   9.504  -5.849  1.00 33.44           N  
ATOM     79  H   LYS A 303       5.708   6.359  -6.413  1.00 73.13           H  
ATOM     80  HA  LYS A 303       7.581   4.644  -7.503  1.00 74.14           H  
ATOM     81  HB2 LYS A 303       7.986   6.566  -5.198  1.00  0.00           H  
ATOM     82  HB3 LYS A 303       9.263   5.895  -6.226  1.00 12.35           H  
ATOM     83  HG2 LYS A 303       7.810   6.972  -8.154  1.00  0.00           H  
ATOM     84  HG3 LYS A 303       7.263   8.006  -6.823  1.00  2.20           H  
ATOM     85  HD2 LYS A 303      10.193   7.518  -7.282  1.00  0.00           H  
ATOM     86  HD3 LYS A 303       9.315   8.745  -8.212  1.00  1.25           H  
ATOM     87  HE2 LYS A 303       8.934  10.084  -6.371  1.00  0.00           H  
ATOM     88  HE3 LYS A 303       9.037   8.723  -5.243  1.00 64.33           H  
ATOM     89  HZ1 LYS A 303      11.079  10.503  -6.074  1.00 21.51           H  
ATOM     90  HZ2 LYS A 303      11.523   8.909  -6.428  1.00 55.20           H  
ATOM     91  HZ3 LYS A 303      11.113   9.341  -4.845  1.00 63.31           H  
ATOM     92  N   GLN A 304       7.221   4.157  -4.251  1.00 41.24           N  
ATOM     93  CA  GLN A 304       7.402   3.176  -3.187  1.00  3.31           C  
ATOM     94  C   GLN A 304       6.094   2.454  -2.885  1.00 72.41           C  
ATOM     95  O   GLN A 304       5.004   2.929  -3.207  1.00 62.23           O  
ATOM     96  CB  GLN A 304       7.927   3.857  -1.921  1.00 71.35           C  
ATOM     97  CG  GLN A 304       9.439   4.007  -1.894  1.00 43.15           C  
ATOM     98  CD  GLN A 304      10.149   2.706  -1.576  1.00 43.11           C  
ATOM     99  OE1 GLN A 304      10.510   1.946  -2.474  1.00 41.34           O  
ATOM    100  NE2 GLN A 304      10.354   2.443  -0.291  1.00  2.24           N  
ATOM    101  H   GLN A 304       6.824   5.027  -4.037  1.00 63.54           H  
ATOM    102  HA  GLN A 304       8.129   2.452  -3.524  1.00 11.24           H  
ATOM    103  HB2 GLN A 304       7.481   4.849  -1.855  1.00  0.00           H  
ATOM    104  HB3 GLN A 304       7.630   3.272  -1.063  1.00 63.42           H  
ATOM    105  HG2 GLN A 304       9.774   4.359  -2.870  1.00  0.00           H  
ATOM    106  HG3 GLN A 304       9.702   4.737  -1.144  1.00 53.41           H  
ATOM    107 HE21 GLN A 304      10.039   3.095   0.371  1.00 74.45           H  
ATOM    108 HE22 GLN A 304      10.810   1.608  -0.056  1.00  2.53           H  
ATOM    109  N   PRO A 305       6.200   1.276  -2.251  1.00 74.02           N  
ATOM    110  CA  PRO A 305       5.035   0.462  -1.891  1.00 41.54           C  
ATOM    111  C   PRO A 305       4.206   1.097  -0.780  1.00 12.33           C  
ATOM    112  O   PRO A 305       4.479   2.218  -0.349  1.00 64.23           O  
ATOM    113  CB  PRO A 305       5.655  -0.852  -1.411  1.00 53.25           C  
ATOM    114  CG  PRO A 305       7.021  -0.480  -0.949  1.00 13.32           C  
ATOM    115  CD  PRO A 305       7.466   0.649  -1.837  1.00 13.14           C  
ATOM    116  HA  PRO A 305       4.403   0.274  -2.747  1.00 31.33           H  
ATOM    117  HB2 PRO A 305       5.073  -1.291  -0.600  1.00  0.00           H  
ATOM    118  HB3 PRO A 305       5.693  -1.556  -2.229  1.00 41.53           H  
ATOM    119  HG2 PRO A 305       6.963  -0.123   0.080  1.00  0.00           H  
ATOM    120  HG3 PRO A 305       7.687  -1.324  -1.055  1.00 15.14           H  
ATOM    121  HD2 PRO A 305       8.100   1.348  -1.292  1.00  0.00           H  
ATOM    122  HD3 PRO A 305       8.004   0.267  -2.691  1.00 60.52           H  
ATOM    123  N   CYS A 306       3.191   0.374  -0.318  1.00 40.32           N  
ATOM    124  CA  CYS A 306       2.321   0.866   0.743  1.00 23.22           C  
ATOM    125  C   CYS A 306       3.140   1.338   1.942  1.00 73.14           C  
ATOM    126  O   CYS A 306       4.296   0.957   2.125  1.00 73.31           O  
ATOM    127  CB  CYS A 306       1.344  -0.228   1.178  1.00 14.21           C  
ATOM    128  SG  CYS A 306      -0.393   0.112   0.747  1.00 40.32           S  
ATOM    129  H   CYS A 306       3.022  -0.513  -0.702  1.00  4.13           H  
ATOM    130  HA  CYS A 306       1.761   1.702   0.354  1.00 45.53           H  
ATOM    131  HB2 CYS A 306       1.642  -1.165   0.707  1.00  0.00           H  
ATOM    132  HB3 CYS A 306       1.400  -0.344   2.251  1.00 72.44           H  
ATOM    133  N   PRO A 307       2.526   2.189   2.779  1.00 62.23           N  
ATOM    134  CA  PRO A 307       3.178   2.731   3.974  1.00 43.42           C  
ATOM    135  C   PRO A 307       3.390   1.672   5.050  1.00 20.34           C  
ATOM    136  O   PRO A 307       4.366   1.720   5.800  1.00 52.01           O  
ATOM    137  CB  PRO A 307       2.195   3.799   4.461  1.00 24.41           C  
ATOM    138  CG  PRO A 307       0.872   3.363   3.936  1.00 74.44           C  
ATOM    139  CD  PRO A 307       1.149   2.686   2.621  1.00  4.25           C  
ATOM    140  HA  PRO A 307       4.125   3.193   3.734  1.00  1.42           H  
ATOM    141  HB2 PRO A 307       2.184   3.860   5.549  1.00  0.00           H  
ATOM    142  HB3 PRO A 307       2.479   4.762   4.064  1.00 44.24           H  
ATOM    143  HG2 PRO A 307       0.439   2.638   4.625  1.00  0.00           H  
ATOM    144  HG3 PRO A 307       0.234   4.222   3.788  1.00 62.43           H  
ATOM    145  HD2 PRO A 307       0.446   1.872   2.444  1.00  0.00           H  
ATOM    146  HD3 PRO A 307       1.087   3.398   1.812  1.00 73.25           H  
ATOM    147  N   TYR A 308       2.471   0.715   5.120  1.00 13.35           N  
ATOM    148  CA  TYR A 308       2.556  -0.356   6.107  1.00 44.44           C  
ATOM    149  C   TYR A 308       2.647  -1.718   5.426  1.00 54.25           C  
ATOM    150  O   TYR A 308       3.447  -2.568   5.815  1.00 54.13           O  
ATOM    151  CB  TYR A 308       1.342  -0.319   7.036  1.00  1.45           C  
ATOM    152  CG  TYR A 308       1.353   0.848   7.999  1.00 42.12           C  
ATOM    153  CD1 TYR A 308       2.092   0.799   9.175  1.00 75.23           C  
ATOM    154  CD2 TYR A 308       0.625   2.001   7.732  1.00 54.21           C  
ATOM    155  CE1 TYR A 308       2.103   1.862  10.057  1.00 62.32           C  
ATOM    156  CE2 TYR A 308       0.631   3.069   8.607  1.00 13.54           C  
ATOM    157  CZ  TYR A 308       1.372   2.994   9.768  1.00  0.22           C  
ATOM    158  OH  TYR A 308       1.382   4.057  10.644  1.00 63.34           O  
ATOM    159  H   TYR A 308       1.716   0.730   4.495  1.00 11.21           H  
ATOM    160  HA  TYR A 308       3.451  -0.198   6.691  1.00 12.33           H  
ATOM    161  HB2 TYR A 308       0.440  -0.262   6.428  1.00  0.00           H  
ATOM    162  HB3 TYR A 308       1.315  -1.228   7.619  1.00 51.34           H  
ATOM    163  HD1 TYR A 308       2.664  -0.091   9.397  1.00 44.40           H  
ATOM    164  HD2 TYR A 308       0.045   2.057   6.821  1.00 34.50           H  
ATOM    165  HE1 TYR A 308       2.684   1.804  10.965  1.00 23.23           H  
ATOM    166  HE2 TYR A 308       0.058   3.957   8.383  1.00 43.45           H  
ATOM    167  HH  TYR A 308       0.482   4.265  10.903  1.00 11.23           H  
ATOM    168  N   GLY A 309       1.819  -1.917   4.404  1.00 62.33           N  
ATOM    169  CA  GLY A 309       1.822  -3.177   3.682  1.00 11.44           C  
ATOM    170  C   GLY A 309       1.253  -4.317   4.505  1.00 54.52           C  
ATOM    171  O   GLY A 309       0.039  -4.524   4.535  1.00 21.53           O  
ATOM    172  H   GLY A 309       1.203  -1.204   4.137  1.00 44.52           H  
ATOM    173  HA2 GLY A 309       1.233  -3.066   2.784  1.00 44.31           H  
ATOM    174  HA3 GLY A 309       2.838  -3.419   3.408  1.00 63.20           H  
ATOM    175  N   LYS A 310       2.130  -5.057   5.173  1.00 62.13           N  
ATOM    176  CA  LYS A 310       1.709  -6.182   5.999  1.00 24.42           C  
ATOM    177  C   LYS A 310       0.965  -5.699   7.239  1.00  2.11           C  
ATOM    178  O   LYS A 310       0.037  -6.353   7.715  1.00 41.45           O  
ATOM    179  CB  LYS A 310       2.922  -7.020   6.413  1.00 52.04           C  
ATOM    180  CG  LYS A 310       4.036  -6.205   7.047  1.00 15.53           C  
ATOM    181  CD  LYS A 310       5.348  -6.380   6.302  1.00  2.41           C  
ATOM    182  CE  LYS A 310       6.543  -6.178   7.222  1.00 70.23           C  
ATOM    183  NZ  LYS A 310       7.739  -5.694   6.480  1.00 23.10           N  
ATOM    184  H   LYS A 310       3.085  -4.842   5.108  1.00 34.24           H  
ATOM    185  HA  LYS A 310       1.043  -6.796   5.411  1.00 41.21           H  
ATOM    186  HB2 LYS A 310       2.592  -7.769   7.132  1.00  0.00           H  
ATOM    187  HB3 LYS A 310       3.319  -7.513   5.538  1.00 51.35           H  
ATOM    188  HG2 LYS A 310       3.758  -5.151   7.030  1.00  0.00           H  
ATOM    189  HG3 LYS A 310       4.167  -6.526   8.070  1.00 23.33           H  
ATOM    190  HD2 LYS A 310       5.388  -7.387   5.886  1.00  0.00           H  
ATOM    191  HD3 LYS A 310       5.397  -5.657   5.500  1.00 54.40           H  
ATOM    192  HE2 LYS A 310       6.281  -5.446   7.987  1.00  0.00           H  
ATOM    193  HE3 LYS A 310       6.779  -7.120   7.695  1.00 52.11           H  
ATOM    194  HZ1 LYS A 310       8.235  -6.495   6.039  1.00 31.30           H  
ATOM    195  HZ2 LYS A 310       8.392  -5.212   7.130  1.00 21.14           H  
ATOM    196  HZ3 LYS A 310       7.453  -5.026   5.737  1.00 74.15           H  
ATOM    197  N   LYS A 311       1.378  -4.548   7.760  1.00 62.22           N  
ATOM    198  CA  LYS A 311       0.750  -3.974   8.944  1.00 52.52           C  
ATOM    199  C   LYS A 311      -0.485  -3.162   8.565  1.00 44.51           C  
ATOM    200  O   LYS A 311      -1.349  -2.899   9.401  1.00 33.02           O  
ATOM    201  CB  LYS A 311       1.745  -3.088   9.695  1.00  5.34           C  
ATOM    202  CG  LYS A 311       2.871  -3.863  10.357  1.00 12.12           C  
ATOM    203  CD  LYS A 311       3.932  -2.934  10.923  1.00 53.42           C  
ATOM    204  CE  LYS A 311       5.204  -3.688  11.273  1.00 21.24           C  
ATOM    205  NZ  LYS A 311       5.621  -4.611  10.182  1.00 55.31           N  
ATOM    206  H   LYS A 311       2.123  -4.073   7.337  1.00 44.55           H  
ATOM    207  HA  LYS A 311       0.448  -4.786   9.586  1.00 75.41           H  
ATOM    208  HB2 LYS A 311       2.181  -2.384   8.986  1.00  0.00           H  
ATOM    209  HB3 LYS A 311       1.214  -2.541  10.462  1.00  2.22           H  
ATOM    210  HG2 LYS A 311       2.459  -4.464  11.167  1.00  0.00           H  
ATOM    211  HG3 LYS A 311       3.328  -4.512   9.624  1.00 44.02           H  
ATOM    212  HD2 LYS A 311       4.166  -2.170  10.181  1.00  0.00           H  
ATOM    213  HD3 LYS A 311       3.546  -2.461  11.815  1.00 33.54           H  
ATOM    214  HE2 LYS A 311       6.004  -2.970  11.454  1.00  0.00           H  
ATOM    215  HE3 LYS A 311       5.031  -4.262  12.172  1.00  4.23           H  
ATOM    216  HZ1 LYS A 311       5.110  -5.513  10.261  1.00 14.00           H  
ATOM    217  HZ2 LYS A 311       6.642  -4.798  10.242  1.00 50.40           H  
ATOM    218  HZ3 LYS A 311       5.411  -4.187   9.256  1.00 43.03           H  
ATOM    219  N   CYS A 312      -0.562  -2.767   7.298  1.00 51.41           N  
ATOM    220  CA  CYS A 312      -1.690  -1.986   6.807  1.00 54.32           C  
ATOM    221  C   CYS A 312      -3.013  -2.655   7.167  1.00 33.01           C  
ATOM    222  O   CYS A 312      -3.158  -3.873   7.051  1.00 15.31           O  
ATOM    223  CB  CYS A 312      -1.593  -1.807   5.291  1.00 43.14           C  
ATOM    224  SG  CYS A 312      -2.500  -0.361   4.652  1.00 31.54           S  
ATOM    225  H   CYS A 312       0.159  -3.007   6.677  1.00 43.00           H  
ATOM    226  HA  CYS A 312      -1.652  -1.015   7.278  1.00 62.21           H  
ATOM    227  HB2 CYS A 312      -0.542  -1.704   5.022  1.00  0.00           H  
ATOM    228  HB3 CYS A 312      -1.992  -2.686   4.806  1.00 45.31           H  
ATOM    229  N   THR A 313      -3.978  -1.851   7.606  1.00  5.21           N  
ATOM    230  CA  THR A 313      -5.288  -2.365   7.984  1.00  3.35           C  
ATOM    231  C   THR A 313      -6.229  -2.406   6.786  1.00 62.42           C  
ATOM    232  O   THR A 313      -7.128  -3.245   6.719  1.00  1.33           O  
ATOM    233  CB  THR A 313      -5.926  -1.510   9.096  1.00 75.42           C  
ATOM    234  OG1 THR A 313      -6.244  -0.208   8.591  1.00 62.25           O  
ATOM    235  CG2 THR A 313      -4.988  -1.383  10.287  1.00 54.42           C  
ATOM    236  H   THR A 313      -3.801  -0.889   7.677  1.00 64.43           H  
ATOM    237  HA  THR A 313      -5.156  -3.369   8.362  1.00 54.40           H  
ATOM    238  HB  THR A 313      -6.836  -1.994   9.422  1.00 14.13           H  
ATOM    239  HG1 THR A 313      -6.431   0.383   9.324  1.00 63.02           H  
ATOM    240 HG21 THR A 313      -4.359  -2.258  10.343  1.00  0.42           H  
ATOM    241 HG22 THR A 313      -5.569  -1.298  11.194  1.00 41.30           H  
ATOM    242 HG23 THR A 313      -4.374  -0.503  10.168  1.00 33.42           H  
ATOM    243  N   TYR A 314      -6.017  -1.497   5.841  1.00 42.51           N  
ATOM    244  CA  TYR A 314      -6.847  -1.428   4.645  1.00 34.22           C  
ATOM    245  C   TYR A 314      -6.757  -2.723   3.844  1.00 65.15           C  
ATOM    246  O   TYR A 314      -7.765  -3.381   3.589  1.00 24.42           O  
ATOM    247  CB  TYR A 314      -6.427  -0.245   3.773  1.00  5.22           C  
ATOM    248  CG  TYR A 314      -6.244   1.042   4.545  1.00 31.23           C  
ATOM    249  CD1 TYR A 314      -7.172   1.441   5.499  1.00 52.14           C  
ATOM    250  CD2 TYR A 314      -5.143   1.860   4.321  1.00  1.24           C  
ATOM    251  CE1 TYR A 314      -7.010   2.616   6.206  1.00 31.35           C  
ATOM    252  CE2 TYR A 314      -4.972   3.037   5.025  1.00 62.43           C  
ATOM    253  CZ  TYR A 314      -5.908   3.410   5.967  1.00 40.11           C  
ATOM    254  OH  TYR A 314      -5.742   4.582   6.669  1.00 62.14           O  
ATOM    255  H   TYR A 314      -5.284  -0.855   5.952  1.00 74.24           H  
ATOM    256  HA  TYR A 314      -7.871  -1.284   4.960  1.00 21.15           H  
ATOM    257  HB2 TYR A 314      -5.487  -0.493   3.280  1.00  0.00           H  
ATOM    258  HB3 TYR A 314      -7.182  -0.075   3.019  1.00 23.10           H  
ATOM    259  HD1 TYR A 314      -8.034   0.817   5.685  1.00 54.12           H  
ATOM    260  HD2 TYR A 314      -4.412   1.564   3.582  1.00 14.50           H  
ATOM    261  HE1 TYR A 314      -7.743   2.909   6.944  1.00 61.11           H  
ATOM    262  HE2 TYR A 314      -4.109   3.659   4.837  1.00 32.42           H  
ATOM    263  HH  TYR A 314      -5.407   5.262   6.081  1.00 55.21           H  
ATOM    264  N   GLY A 315      -5.539  -3.083   3.450  1.00 24.20           N  
ATOM    265  CA  GLY A 315      -5.336  -4.298   2.682  1.00 73.13           C  
ATOM    266  C   GLY A 315      -5.823  -4.168   1.252  1.00  4.10           C  
ATOM    267  O   GLY A 315      -5.024  -3.986   0.332  1.00 12.24           O  
ATOM    268  H   GLY A 315      -4.771  -2.520   3.682  1.00 13.14           H  
ATOM    269  HA2 GLY A 315      -4.283  -4.534   2.673  1.00 62.42           H  
ATOM    270  HA3 GLY A 315      -5.872  -5.105   3.160  1.00 60.32           H  
ATOM    271  N   ILE A 316      -7.135  -4.263   1.064  1.00 44.12           N  
ATOM    272  CA  ILE A 316      -7.724  -4.155  -0.265  1.00 15.34           C  
ATOM    273  C   ILE A 316      -8.243  -2.744  -0.523  1.00 41.24           C  
ATOM    274  O   ILE A 316      -8.366  -2.316  -1.670  1.00 55.35           O  
ATOM    275  CB  ILE A 316      -8.880  -5.156  -0.451  1.00 44.34           C  
ATOM    276  CG1 ILE A 316      -8.406  -6.578  -0.145  1.00  3.13           C  
ATOM    277  CG2 ILE A 316      -9.433  -5.070  -1.865  1.00 53.33           C  
ATOM    278  CD1 ILE A 316      -9.525  -7.594  -0.111  1.00 30.33           C  
ATOM    279  H   ILE A 316      -7.719  -4.407   1.836  1.00 74.31           H  
ATOM    280  HA  ILE A 316      -6.957  -4.383  -0.990  1.00 43.35           H  
ATOM    281  HB  ILE A 316      -9.670  -4.892   0.235  1.00 21.13           H  
ATOM    282 HG12 ILE A 316      -7.693  -6.875  -0.914  1.00  0.00           H  
ATOM    283 HG13 ILE A 316      -7.918  -6.587   0.820  1.00 41.51           H  
ATOM    284 HG21 ILE A 316      -9.722  -6.055  -2.200  1.00  1.32           H  
ATOM    285 HG22 ILE A 316     -10.295  -4.420  -1.875  1.00 32.00           H  
ATOM    286 HG23 ILE A 316      -8.676  -4.673  -2.525  1.00  5.52           H  
ATOM    287 HD11 ILE A 316      -9.705  -7.966  -1.109  1.00 41.54           H  
ATOM    288 HD12 ILE A 316      -9.246  -8.416   0.533  1.00 14.21           H  
ATOM    289 HD13 ILE A 316     -10.423  -7.129   0.267  1.00 13.13           H  
ATOM    290  N   LYS A 317      -8.544  -2.024   0.553  1.00 61.25           N  
ATOM    291  CA  LYS A 317      -9.046  -0.659   0.444  1.00 21.34           C  
ATOM    292  C   LYS A 317      -7.928   0.352   0.672  1.00 65.33           C  
ATOM    293  O   LYS A 317      -8.168   1.463   1.145  1.00 42.43           O  
ATOM    294  CB  LYS A 317     -10.171  -0.427   1.456  1.00 73.22           C  
ATOM    295  CG  LYS A 317      -9.729  -0.571   2.902  1.00 64.10           C  
ATOM    296  CD  LYS A 317     -10.916  -0.754   3.833  1.00 65.31           C  
ATOM    297  CE  LYS A 317     -11.729   0.525   3.958  1.00 23.31           C  
ATOM    298  NZ  LYS A 317     -12.554   0.538   5.198  1.00 32.02           N  
ATOM    299  H   LYS A 317      -8.424  -2.420   1.442  1.00 60.25           H  
ATOM    300  HA  LYS A 317      -9.437  -0.528  -0.553  1.00  1.43           H  
ATOM    301  HB2 LYS A 317     -10.557   0.583   1.313  1.00  0.00           H  
ATOM    302  HB3 LYS A 317     -10.960  -1.141   1.270  1.00 62.55           H  
ATOM    303  HG2 LYS A 317      -9.075  -1.438   2.987  1.00  0.00           H  
ATOM    304  HG3 LYS A 317      -9.188   0.318   3.194  1.00 52.23           H  
ATOM    305  HD2 LYS A 317     -11.557  -1.544   3.439  1.00  0.00           H  
ATOM    306  HD3 LYS A 317     -10.554  -1.039   4.810  1.00 14.04           H  
ATOM    307  HE2 LYS A 317     -11.049   1.377   3.976  1.00  0.00           H  
ATOM    308  HE3 LYS A 317     -12.381   0.607   3.101  1.00 32.13           H  
ATOM    309  HZ1 LYS A 317     -12.919   1.495   5.374  1.00 14.24           H  
ATOM    310  HZ2 LYS A 317     -11.979   0.242   6.013  1.00 12.00           H  
ATOM    311  HZ3 LYS A 317     -13.356  -0.116   5.099  1.00 33.24           H  
ATOM    312  N   CYS A 318      -6.704  -0.039   0.331  1.00 23.51           N  
ATOM    313  CA  CYS A 318      -5.548   0.832   0.497  1.00  4.12           C  
ATOM    314  C   CYS A 318      -5.357   1.722  -0.729  1.00 12.15           C  
ATOM    315  O   CYS A 318      -5.662   1.321  -1.852  1.00 64.13           O  
ATOM    316  CB  CYS A 318      -4.286   0.001   0.738  1.00 51.22           C  
ATOM    317  SG  CYS A 318      -2.792   0.993   1.058  1.00 62.21           S  
ATOM    318  H   CYS A 318      -6.575  -0.938  -0.040  1.00 51.12           H  
ATOM    319  HA  CYS A 318      -5.725   1.459   1.357  1.00 11.11           H  
ATOM    320  HB2 CYS A 318      -4.460  -0.650   1.595  1.00  0.00           H  
ATOM    321  HB3 CYS A 318      -4.095  -0.610  -0.131  1.00 73.40           H  
ATOM    322  N   ARG A 319      -4.852   2.930  -0.503  1.00 34.23           N  
ATOM    323  CA  ARG A 319      -4.622   3.877  -1.588  1.00 12.13           C  
ATOM    324  C   ARG A 319      -3.174   3.815  -2.065  1.00  1.31           C  
ATOM    325  O   ARG A 319      -2.623   4.809  -2.539  1.00 23.12           O  
ATOM    326  CB  ARG A 319      -4.961   5.298  -1.133  1.00 72.34           C  
ATOM    327  CG  ARG A 319      -6.441   5.513  -0.860  1.00  1.04           C  
ATOM    328  CD  ARG A 319      -7.248   5.536  -2.148  1.00 71.32           C  
ATOM    329  NE  ARG A 319      -6.913   6.686  -2.984  1.00  5.41           N  
ATOM    330  CZ  ARG A 319      -7.575   7.009  -4.090  1.00 24.23           C  
ATOM    331  NH1 ARG A 319      -8.602   6.273  -4.490  1.00 52.33           N  
ATOM    332  NH2 ARG A 319      -7.209   8.071  -4.796  1.00 53.31           N  
ATOM    333  H   ARG A 319      -4.629   3.193   0.415  1.00 34.52           H  
ATOM    334  HA  ARG A 319      -5.270   3.606  -2.408  1.00 11.52           H  
ATOM    335  HB2 ARG A 319      -4.408   5.507  -0.218  1.00  0.00           H  
ATOM    336  HB3 ARG A 319      -4.655   5.991  -1.903  1.00 71.10           H  
ATOM    337  HG2 ARG A 319      -6.806   4.703  -0.229  1.00  0.00           H  
ATOM    338  HG3 ARG A 319      -6.569   6.455  -0.348  1.00 71.31           H  
ATOM    339  HD2 ARG A 319      -7.048   4.623  -2.708  1.00  0.00           H  
ATOM    340  HD3 ARG A 319      -8.298   5.578  -1.899  1.00  1.11           H  
ATOM    341  HE  ARG A 319      -6.157   7.244  -2.707  1.00 32.25           H  
ATOM    342 HH11 ARG A 319      -8.880   5.473  -3.959  1.00 70.23           H  
ATOM    343 HH12 ARG A 319      -9.099   6.519  -5.322  1.00 50.23           H  
ATOM    344 HH21 ARG A 319      -6.435   8.629  -4.497  1.00 73.41           H  
ATOM    345 HH22 ARG A 319      -7.707   8.313  -5.629  1.00 12.24           H  
ATOM    346  N   PHE A 320      -2.563   2.643  -1.935  1.00 31.43           N  
ATOM    347  CA  PHE A 320      -1.178   2.452  -2.351  1.00 44.41           C  
ATOM    348  C   PHE A 320      -0.973   1.057  -2.934  1.00 43.43           C  
ATOM    349  O   PHE A 320      -1.873   0.218  -2.898  1.00 12.15           O  
ATOM    350  CB  PHE A 320      -0.234   2.666  -1.166  1.00 43.14           C  
ATOM    351  CG  PHE A 320       0.333   4.056  -1.095  1.00 72.23           C  
ATOM    352  CD1 PHE A 320      -0.443   5.113  -0.648  1.00 73.24           C  
ATOM    353  CD2 PHE A 320       1.643   4.304  -1.475  1.00 13.13           C  
ATOM    354  CE1 PHE A 320       0.075   6.392  -0.583  1.00 31.52           C  
ATOM    355  CE2 PHE A 320       2.167   5.582  -1.411  1.00 35.24           C  
ATOM    356  CZ  PHE A 320       1.383   6.627  -0.963  1.00 73.41           C  
ATOM    357  H   PHE A 320      -3.055   1.887  -1.549  1.00 71.04           H  
ATOM    358  HA  PHE A 320      -0.958   3.184  -3.113  1.00 62.10           H  
ATOM    359  HB2 PHE A 320      -0.780   2.464  -0.245  1.00  0.00           H  
ATOM    360  HB3 PHE A 320       0.591   1.974  -1.243  1.00 43.13           H  
ATOM    361  HD1 PHE A 320      -1.465   4.931  -0.350  1.00 71.03           H  
ATOM    362  HD2 PHE A 320       2.257   3.487  -1.825  1.00 20.25           H  
ATOM    363  HE1 PHE A 320      -0.540   7.208  -0.232  1.00 62.25           H  
ATOM    364  HE2 PHE A 320       3.189   5.761  -1.708  1.00 52.31           H  
ATOM    365  HZ  PHE A 320       1.790   7.625  -0.913  1.00 13.25           H  
ATOM    366  N   PHE A 321       0.219   0.817  -3.472  1.00 11.11           N  
ATOM    367  CA  PHE A 321       0.544  -0.476  -4.065  1.00 14.30           C  
ATOM    368  C   PHE A 321       1.136  -1.419  -3.022  1.00  2.43           C  
ATOM    369  O   PHE A 321       2.133  -1.098  -2.374  1.00  2.42           O  
ATOM    370  CB  PHE A 321       1.526  -0.296  -5.224  1.00 75.53           C  
ATOM    371  CG  PHE A 321       1.577  -1.475  -6.154  1.00 61.02           C  
ATOM    372  CD1 PHE A 321       0.720  -1.555  -7.239  1.00 31.31           C  
ATOM    373  CD2 PHE A 321       2.483  -2.502  -5.943  1.00  0.04           C  
ATOM    374  CE1 PHE A 321       0.764  -2.640  -8.095  1.00 45.44           C  
ATOM    375  CE2 PHE A 321       2.533  -3.588  -6.796  1.00 15.30           C  
ATOM    376  CZ  PHE A 321       1.673  -3.656  -7.874  1.00 33.51           C  
ATOM    377  H   PHE A 321       0.895   1.526  -3.471  1.00 40.01           H  
ATOM    378  HA  PHE A 321      -0.372  -0.905  -4.442  1.00 61.30           H  
ATOM    379  HB2 PHE A 321       1.234   0.587  -5.794  1.00  0.00           H  
ATOM    380  HB3 PHE A 321       2.516  -0.142  -4.826  1.00 24.24           H  
ATOM    381  HD1 PHE A 321       0.009  -0.761  -7.414  1.00 60.43           H  
ATOM    382  HD2 PHE A 321       3.157  -2.449  -5.099  1.00 32.13           H  
ATOM    383  HE1 PHE A 321       0.091  -2.691  -8.938  1.00 43.33           H  
ATOM    384  HE2 PHE A 321       3.244  -4.381  -6.620  1.00 13.15           H  
ATOM    385  HZ  PHE A 321       1.710  -4.505  -8.542  1.00 50.31           H  
ATOM    386  N   HIS A 322       0.517  -2.583  -2.866  1.00 35.33           N  
ATOM    387  CA  HIS A 322       0.982  -3.575  -1.903  1.00 31.03           C  
ATOM    388  C   HIS A 322       1.962  -4.546  -2.552  1.00 63.55           C  
ATOM    389  O   HIS A 322       1.963  -4.745  -3.768  1.00 43.52           O  
ATOM    390  CB  HIS A 322      -0.202  -4.343  -1.316  1.00 12.21           C  
ATOM    391  CG  HIS A 322      -0.830  -3.666  -0.135  1.00 63.13           C  
ATOM    392  ND1 HIS A 322      -0.531  -3.999   1.169  1.00 11.30           N  
ATOM    393  CD2 HIS A 322      -1.744  -2.670  -0.068  1.00 44.54           C  
ATOM    394  CE1 HIS A 322      -1.235  -3.237   1.987  1.00 30.33           C  
ATOM    395  NE2 HIS A 322      -1.978  -2.421   1.261  1.00 73.42           N  
ATOM    396  H   HIS A 322      -0.273  -2.782  -3.412  1.00 62.13           H  
ATOM    397  HA  HIS A 322       1.489  -3.051  -1.106  1.00 42.33           H  
ATOM    398  HB2 HIS A 322      -0.958  -4.461  -2.092  1.00  0.00           H  
ATOM    399  HB3 HIS A 322       0.131  -5.320  -0.999  1.00 63.35           H  
ATOM    400  HD1 HIS A 322       0.101  -4.691   1.452  1.00  2.41           H  
ATOM    401  HD2 HIS A 322      -2.203  -2.163  -0.906  1.00 22.34           H  
ATOM    402  HE1 HIS A 322      -1.208  -3.274   3.066  1.00 41.25           H  
ATOM    403  HE2 HIS A 322      -2.615  -1.727   1.626  1.00  0.00           H  
ATOM    404  N   PRO A 323       2.817  -5.168  -1.727  1.00  3.34           N  
ATOM    405  CA  PRO A 323       3.817  -6.128  -2.200  1.00 24.14           C  
ATOM    406  C   PRO A 323       3.188  -7.430  -2.685  1.00 34.05           C  
ATOM    407  O   PRO A 323       3.683  -8.060  -3.618  1.00 44.50           O  
ATOM    408  CB  PRO A 323       4.680  -6.381  -0.960  1.00 64.02           C  
ATOM    409  CG  PRO A 323       3.785  -6.083   0.192  1.00 61.01           C  
ATOM    410  CD  PRO A 323       2.873  -4.979  -0.267  1.00 14.21           C  
ATOM    411  HA  PRO A 323       4.428  -5.710  -2.987  1.00  4.05           H  
ATOM    412  HB2 PRO A 323       5.031  -7.412  -0.927  1.00  0.00           H  
ATOM    413  HB3 PRO A 323       5.537  -5.724  -0.975  1.00 31.35           H  
ATOM    414  HG2 PRO A 323       3.189  -6.967   0.417  1.00  0.00           H  
ATOM    415  HG3 PRO A 323       4.371  -5.756   1.038  1.00 60.43           H  
ATOM    416  HD2 PRO A 323       1.886  -5.074   0.186  1.00  0.00           H  
ATOM    417  HD3 PRO A 323       3.291  -4.016  -0.019  1.00  2.31           H  
ATOM    418  N   GLU A 324       2.093  -7.827  -2.044  1.00  1.12           N  
ATOM    419  CA  GLU A 324       1.397  -9.054  -2.410  1.00 72.35           C  
ATOM    420  C   GLU A 324       0.093  -8.743  -3.141  1.00  5.55           C  
ATOM    421  O   GLU A 324      -0.387  -9.542  -3.944  1.00 24.12           O  
ATOM    422  CB  GLU A 324       1.108  -9.895  -1.165  1.00 60.13           C  
ATOM    423  CG  GLU A 324       2.352 -10.246  -0.366  1.00 40.43           C  
ATOM    424  CD  GLU A 324       3.008 -11.528  -0.841  1.00 14.45           C  
ATOM    425  OE1 GLU A 324       2.287 -12.533  -1.017  1.00  3.40           O  
ATOM    426  OE2 GLU A 324       4.241 -11.528  -1.034  1.00 24.04           O  
ATOM    427  H   GLU A 324       1.746  -7.282  -1.307  1.00 52.50           H  
ATOM    428  HA  GLU A 324       2.039  -9.615  -3.071  1.00 62.45           H  
ATOM    429  HB2 GLU A 324       0.432  -9.334  -0.521  1.00  0.00           H  
ATOM    430  HB3 GLU A 324       0.631 -10.815  -1.470  1.00  0.42           H  
ATOM    431  HG2 GLU A 324       3.069  -9.430  -0.458  1.00  0.00           H  
ATOM    432  HG3 GLU A 324       2.077 -10.362   0.672  1.00 41.11           H  
ATOM    433  HE2 GLU A 324       4.589 -12.371  -1.333  1.00  0.00           H  
ATOM    434  N   ARG A 325      -0.475  -7.576  -2.854  1.00  2.33           N  
ATOM    435  CA  ARG A 325      -1.723  -7.159  -3.481  1.00  2.50           C  
ATOM    436  C   ARG A 325      -1.505  -5.932  -4.362  1.00 62.52           C  
ATOM    437  O   ARG A 325      -0.535  -5.191  -4.208  1.00 54.34           O  
ATOM    438  CB  ARG A 325      -2.777  -6.853  -2.414  1.00 42.41           C  
ATOM    439  CG  ARG A 325      -3.492  -8.088  -1.893  1.00 64.50           C  
ATOM    440  CD  ARG A 325      -4.420  -8.680  -2.942  1.00 23.02           C  
ATOM    441  NE  ARG A 325      -4.990  -9.953  -2.512  1.00 14.01           N  
ATOM    442  CZ  ARG A 325      -6.019 -10.053  -1.678  1.00 33.30           C  
ATOM    443  NH1 ARG A 325      -6.587  -8.961  -1.186  1.00 54.41           N  
ATOM    444  NH2 ARG A 325      -6.482 -11.248  -1.334  1.00 13.31           N  
ATOM    445  H   ARG A 325      -0.043  -6.981  -2.204  1.00 75.12           H  
ATOM    446  HA  ARG A 325      -2.073  -7.973  -4.097  1.00 72.31           H  
ATOM    447  HB2 ARG A 325      -2.283  -6.361  -1.576  1.00  0.00           H  
ATOM    448  HB3 ARG A 325      -3.514  -6.188  -2.836  1.00 51.22           H  
ATOM    449  HG2 ARG A 325      -2.749  -8.836  -1.615  1.00  0.00           H  
ATOM    450  HG3 ARG A 325      -4.071  -7.816  -1.023  1.00 31.44           H  
ATOM    451  HD2 ARG A 325      -5.231  -7.977  -3.134  1.00  0.00           H  
ATOM    452  HD3 ARG A 325      -3.860  -8.835  -3.852  1.00 22.53           H  
ATOM    453  HE  ARG A 325      -4.587 -10.773  -2.863  1.00 45.14           H  
ATOM    454 HH11 ARG A 325      -6.241  -8.059  -1.445  1.00 33.30           H  
ATOM    455 HH12 ARG A 325      -7.363  -9.038  -0.559  1.00 74.43           H  
ATOM    456 HH21 ARG A 325      -6.057 -12.074  -1.703  1.00 32.44           H  
ATOM    457 HH22 ARG A 325      -7.257 -11.323  -0.706  1.00 41.33           H  
ATOM    458  N   PRO A 326      -2.429  -5.714  -5.310  1.00 41.42           N  
ATOM    459  CA  PRO A 326      -2.360  -4.580  -6.236  1.00 43.40           C  
ATOM    460  C   PRO A 326      -2.617  -3.247  -5.540  1.00 60.00           C  
ATOM    461  O   PRO A 326      -1.875  -2.284  -5.729  1.00 52.32           O  
ATOM    462  CB  PRO A 326      -3.470  -4.878  -7.247  1.00 22.03           C  
ATOM    463  CG  PRO A 326      -4.435  -5.738  -6.507  1.00 22.11           C  
ATOM    464  CD  PRO A 326      -3.611  -6.557  -5.552  1.00 32.23           C  
ATOM    465  HA  PRO A 326      -1.408  -4.540  -6.746  1.00  3.24           H  
ATOM    466  HB2 PRO A 326      -3.948  -3.960  -7.592  1.00  0.00           H  
ATOM    467  HB3 PRO A 326      -3.055  -5.394  -8.100  1.00 50.32           H  
ATOM    468  HG2 PRO A 326      -5.113  -5.103  -5.937  1.00  0.00           H  
ATOM    469  HG3 PRO A 326      -4.957  -6.382  -7.198  1.00 13.32           H  
ATOM    470  HD2 PRO A 326      -4.159  -6.752  -4.630  1.00  0.00           H  
ATOM    471  HD3 PRO A 326      -3.328  -7.495  -6.007  1.00 33.13           H  
ATOM    472  N   SER A 327      -3.673  -3.200  -4.733  1.00 40.05           N  
ATOM    473  CA  SER A 327      -4.031  -1.985  -4.012  1.00 63.20           C  
ATOM    474  C   SER A 327      -5.046  -2.284  -2.913  1.00 70.15           C  
ATOM    475  O   SER A 327      -5.949  -3.091  -3.130  1.00 51.43           O  
ATOM    476  CB  SER A 327      -4.598  -0.941  -4.976  1.00 62.44           C  
ATOM    477  OG  SER A 327      -4.494   0.364  -4.434  1.00 34.35           O  
ATOM    478  H   SER A 327      -4.227  -4.002  -4.625  1.00 24.14           H  
ATOM    479  HA  SER A 327      -3.133  -1.593  -3.558  1.00  1.41           H  
ATOM    480  HB2 SER A 327      -4.042  -0.983  -5.912  1.00  0.00           H  
ATOM    481  HB3 SER A 327      -5.639  -1.159  -5.165  1.00 61.01           H  
ATOM    482  HG  SER A 327      -4.583   1.011  -5.137  1.00 65.25           H  
TER     483      SER A 327                                                      
HETATM  484 ZN    ZN A 400      -1.845  -0.672   2.415  1.00 14.51          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A 299       8.924  13.320  -4.031  1.00 73.13           N  
ATOM      2  CA  SER A 299       7.889  12.498  -3.415  1.00 60.55           C  
ATOM      3  C   SER A 299       7.826  11.121  -4.070  1.00  2.21           C  
ATOM      4  O   SER A 299       8.014  10.989  -5.279  1.00 22.33           O  
ATOM      5  CB  SER A 299       6.528  13.188  -3.524  1.00 11.45           C  
ATOM      6  OG  SER A 299       5.645  12.736  -2.511  1.00 53.41           O  
ATOM      7  H1  SER A 299       8.878  13.506  -4.993  1.00 60.42           H  
ATOM      8  HA  SER A 299       8.140  12.376  -2.372  1.00 73.34           H  
ATOM      9  HB2 SER A 299       6.666  14.265  -3.421  1.00  0.00           H  
ATOM     10  HB3 SER A 299       6.093  12.971  -4.488  1.00 10.32           H  
ATOM     11  HG  SER A 299       6.075  12.805  -1.656  1.00 41.30           H  
ATOM     12  N   GLU A 300       7.561  10.099  -3.262  1.00 40.45           N  
ATOM     13  CA  GLU A 300       7.474   8.732  -3.762  1.00 45.44           C  
ATOM     14  C   GLU A 300       6.084   8.153  -3.524  1.00 33.25           C  
ATOM     15  O   GLU A 300       5.936   7.104  -2.895  1.00 62.43           O  
ATOM     16  CB  GLU A 300       8.529   7.852  -3.090  1.00  5.32           C  
ATOM     17  CG  GLU A 300       8.453   7.863  -1.572  1.00 64.31           C  
ATOM     18  CD  GLU A 300       9.119   9.082  -0.963  1.00 60.25           C  
ATOM     19  OE1 GLU A 300      10.199   9.474  -1.454  1.00  1.33           O  
ATOM     20  OE2 GLU A 300       8.561   9.643   0.003  1.00 40.23           O  
ATOM     21  H   GLU A 300       7.421  10.269  -2.307  1.00 63.32           H  
ATOM     22  HA  GLU A 300       7.664   8.756  -4.825  1.00 60.00           H  
ATOM     23  HB2 GLU A 300       8.391   6.827  -3.434  1.00  0.00           H  
ATOM     24  HB3 GLU A 300       9.510   8.199  -3.383  1.00 34.43           H  
ATOM     25  HG2 GLU A 300       7.405   7.851  -1.274  1.00  0.00           H  
ATOM     26  HG3 GLU A 300       8.943   6.977  -1.193  1.00 51.35           H  
ATOM     27  HE2 GLU A 300       9.037  10.406   0.338  1.00  0.00           H  
ATOM     28  N   HIS A 301       5.066   8.843  -4.028  1.00  5.43           N  
ATOM     29  CA  HIS A 301       3.686   8.397  -3.869  1.00 43.21           C  
ATOM     30  C   HIS A 301       3.379   7.236  -4.810  1.00 41.43           C  
ATOM     31  O   HIS A 301       2.496   6.422  -4.540  1.00 14.32           O  
ATOM     32  CB  HIS A 301       2.721   9.553  -4.134  1.00 30.34           C  
ATOM     33  CG  HIS A 301       2.715  10.014  -5.559  1.00 24.21           C  
ATOM     34  ND1 HIS A 301       1.636   9.844  -6.401  1.00  4.00           N  
ATOM     35  CD2 HIS A 301       3.665  10.644  -6.289  1.00 12.20           C  
ATOM     36  CE1 HIS A 301       1.923  10.348  -7.587  1.00 42.25           C  
ATOM     37  NE2 HIS A 301       3.148  10.840  -7.546  1.00 44.43           N  
ATOM     38  H   HIS A 301       5.248   9.672  -4.517  1.00 72.15           H  
ATOM     39  HA  HIS A 301       3.562   8.061  -2.851  1.00  0.13           H  
ATOM     40  HB2 HIS A 301       1.714   9.232  -3.868  1.00  0.00           H  
ATOM     41  HB3 HIS A 301       2.996  10.393  -3.514  1.00  5.44           H  
ATOM     42  HD1 HIS A 301       0.788   9.416  -6.163  1.00 50.42           H  
ATOM     43  HD2 HIS A 301       4.648  10.938  -5.947  1.00 40.42           H  
ATOM     44  HE1 HIS A 301       1.269  10.357  -8.446  1.00 13.11           H  
ATOM     45  HE2 HIS A 301       3.627  11.287  -8.315  1.00  0.00           H  
ATOM     46  N   ARG A 302       4.114   7.166  -5.915  1.00 71.22           N  
ATOM     47  CA  ARG A 302       3.918   6.106  -6.897  1.00 44.51           C  
ATOM     48  C   ARG A 302       5.246   5.443  -7.252  1.00 43.23           C  
ATOM     49  O   ARG A 302       5.391   4.855  -8.325  1.00  1.03           O  
ATOM     50  CB  ARG A 302       3.261   6.666  -8.159  1.00 51.04           C  
ATOM     51  CG  ARG A 302       4.008   7.845  -8.763  1.00 74.24           C  
ATOM     52  CD  ARG A 302       4.711   7.457 -10.054  1.00 25.22           C  
ATOM     53  NE  ARG A 302       3.809   7.495 -11.202  1.00 12.31           N  
ATOM     54  CZ  ARG A 302       3.487   8.611 -11.846  1.00  3.32           C  
ATOM     55  NH1 ARG A 302       3.991   9.774 -11.457  1.00 51.20           N  
ATOM     56  NH2 ARG A 302       2.660   8.566 -12.882  1.00 52.34           N  
ATOM     57  H   ARG A 302       4.804   7.845  -6.074  1.00 71.35           H  
ATOM     58  HA  ARG A 302       3.266   5.365  -6.460  1.00 14.33           H  
ATOM     59  HB2 ARG A 302       3.214   5.871  -8.903  1.00  0.00           H  
ATOM     60  HB3 ARG A 302       2.260   6.988  -7.917  1.00 53.33           H  
ATOM     61  HG2 ARG A 302       3.297   8.644  -8.973  1.00  0.00           H  
ATOM     62  HG3 ARG A 302       4.742   8.195  -8.054  1.00  2.14           H  
ATOM     63  HD2 ARG A 302       5.535   8.148 -10.230  1.00  0.00           H  
ATOM     64  HD3 ARG A 302       5.102   6.456  -9.948  1.00 70.41           H  
ATOM     65  HE  ARG A 302       3.425   6.647 -11.507  1.00  1.25           H  
ATOM     66 HH11 ARG A 302       4.616   9.812 -10.677  1.00 51.25           H  
ATOM     67 HH12 ARG A 302       3.748  10.613 -11.945  1.00 14.42           H  
ATOM     68 HH21 ARG A 302       2.278   7.691 -13.178  1.00 53.43           H  
ATOM     69 HH22 ARG A 302       2.418   9.406 -13.367  1.00 32.04           H  
ATOM     70  N   LYS A 303       6.212   5.542  -6.346  1.00 44.43           N  
ATOM     71  CA  LYS A 303       7.528   4.952  -6.563  1.00 53.40           C  
ATOM     72  C   LYS A 303       7.801   3.845  -5.550  1.00 50.11           C  
ATOM     73  O   LYS A 303       8.519   2.890  -5.841  1.00 23.34           O  
ATOM     74  CB  LYS A 303       8.614   6.026  -6.465  1.00 55.32           C  
ATOM     75  CG  LYS A 303       8.384   7.209  -7.389  1.00 52.43           C  
ATOM     76  CD  LYS A 303       8.714   6.864  -8.831  1.00 63.34           C  
ATOM     77  CE  LYS A 303      10.196   7.045  -9.123  1.00 53.44           C  
ATOM     78  NZ  LYS A 303      10.967   5.797  -8.875  1.00 72.12           N  
ATOM     79  H   LYS A 303       6.036   6.024  -5.510  1.00 71.41           H  
ATOM     80  HA  LYS A 303       7.543   4.528  -7.555  1.00 75.23           H  
ATOM     81  HB2 LYS A 303       8.644   6.391  -5.438  1.00  0.00           H  
ATOM     82  HB3 LYS A 303       9.566   5.582  -6.715  1.00 23.34           H  
ATOM     83  HG2 LYS A 303       7.337   7.508  -7.327  1.00  0.00           H  
ATOM     84  HG3 LYS A 303       9.012   8.030  -7.072  1.00 35.31           H  
ATOM     85  HD2 LYS A 303       8.441   5.825  -9.018  1.00  0.00           H  
ATOM     86  HD3 LYS A 303       8.145   7.508  -9.486  1.00 43.12           H  
ATOM     87  HE2 LYS A 303      10.319   7.337 -10.166  1.00  0.00           H  
ATOM     88  HE3 LYS A 303      10.581   7.829  -8.486  1.00 54.22           H  
ATOM     89  HZ1 LYS A 303      11.720   5.695  -9.585  1.00 12.21           H  
ATOM     90  HZ2 LYS A 303      10.337   4.971  -8.933  1.00 65.23           H  
ATOM     91  HZ3 LYS A 303      11.398   5.823  -7.930  1.00 53.51           H  
ATOM     92  N   GLN A 304       7.222   3.981  -4.361  1.00 41.54           N  
ATOM     93  CA  GLN A 304       7.404   2.991  -3.306  1.00 14.11           C  
ATOM     94  C   GLN A 304       6.082   2.312  -2.964  1.00 33.34           C  
ATOM     95  O   GLN A 304       5.000   2.820  -3.260  1.00 64.34           O  
ATOM     96  CB  GLN A 304       7.991   3.649  -2.056  1.00 21.34           C  
ATOM     97  CG  GLN A 304       9.511   3.691  -2.048  1.00 73.31           C  
ATOM     98  CD  GLN A 304      10.134   2.318  -2.210  1.00  2.35           C  
ATOM     99  OE1 GLN A 304      10.333   1.842  -3.327  1.00 71.24           O  
ATOM    100  NE2 GLN A 304      10.445   1.674  -1.091  1.00 10.35           N  
ATOM    101  H   GLN A 304       6.662   4.765  -4.189  1.00 15.30           H  
ATOM    102  HA  GLN A 304       8.094   2.244  -3.667  1.00 44.30           H  
ATOM    103  HB2 GLN A 304       7.618   4.671  -1.999  1.00  0.00           H  
ATOM    104  HB3 GLN A 304       7.664   3.098  -1.187  1.00 31.10           H  
ATOM    105  HG2 GLN A 304       9.849   4.327  -2.866  1.00  0.00           H  
ATOM    106  HG3 GLN A 304       9.841   4.113  -1.110  1.00 62.22           H  
ATOM    107 HE21 GLN A 304      10.257   2.115  -0.235  1.00 72.55           H  
ATOM    108 HE22 GLN A 304      10.848   0.784  -1.166  1.00 44.40           H  
ATOM    109  N   PRO A 305       6.169   1.136  -2.325  1.00 75.31           N  
ATOM    110  CA  PRO A 305       4.988   0.362  -1.928  1.00 43.30           C  
ATOM    111  C   PRO A 305       4.209   1.029  -0.799  1.00 42.15           C  
ATOM    112  O   PRO A 305       4.541   2.136  -0.374  1.00 14.44           O  
ATOM    113  CB  PRO A 305       5.579  -0.970  -1.457  1.00 12.54           C  
ATOM    114  CG  PRO A 305       6.968  -0.638  -1.032  1.00 41.21           C  
ATOM    115  CD  PRO A 305       7.424   0.471  -1.939  1.00 64.21           C  
ATOM    116  HA  PRO A 305       4.328   0.188  -2.766  1.00 22.34           H  
ATOM    117  HB2 PRO A 305       5.005  -1.385  -0.628  1.00  0.00           H  
ATOM    118  HB3 PRO A 305       5.574  -1.678  -2.270  1.00 34.01           H  
ATOM    119  HG2 PRO A 305       6.948  -0.273  -0.005  1.00  0.00           H  
ATOM    120  HG3 PRO A 305       7.603  -1.503  -1.150  1.00 24.23           H  
ATOM    121  HD2 PRO A 305       8.094   1.154  -1.416  1.00  0.00           H  
ATOM    122  HD3 PRO A 305       7.927   0.067  -2.805  1.00 50.15           H  
ATOM    123  N   CYS A 306       3.174   0.349  -0.319  1.00 11.45           N  
ATOM    124  CA  CYS A 306       2.347   0.876   0.760  1.00  4.23           C  
ATOM    125  C   CYS A 306       3.209   1.312   1.942  1.00 65.00           C  
ATOM    126  O   CYS A 306       4.351   0.879   2.102  1.00 10.35           O  
ATOM    127  CB  CYS A 306       1.334  -0.176   1.215  1.00 70.35           C  
ATOM    128  SG  CYS A 306      -0.396   0.240   0.824  1.00 70.21           S  
ATOM    129  H   CYS A 306       2.959  -0.529  -0.700  1.00 10.44           H  
ATOM    130  HA  CYS A 306       1.815   1.736   0.382  1.00 64.20           H  
ATOM    131  HB2 CYS A 306       1.581  -1.123   0.735  1.00  0.00           H  
ATOM    132  HB3 CYS A 306       1.409  -0.299   2.285  1.00 24.51           H  
ATOM    133  N   PRO A 307       2.651   2.188   2.790  1.00 40.33           N  
ATOM    134  CA  PRO A 307       3.350   2.701   3.972  1.00 11.41           C  
ATOM    135  C   PRO A 307       3.536   1.633   5.044  1.00 13.21           C  
ATOM    136  O   PRO A 307       4.527   1.640   5.775  1.00 71.33           O  
ATOM    137  CB  PRO A 307       2.424   3.811   4.477  1.00  4.41           C  
ATOM    138  CG  PRO A 307       1.072   3.432   3.979  1.00 52.42           C  
ATOM    139  CD  PRO A 307       1.294   2.746   2.660  1.00  2.21           C  
ATOM    140  HA  PRO A 307       4.311   3.122   3.713  1.00 35.33           H  
ATOM    141  HB2 PRO A 307       2.437   3.871   5.565  1.00  0.00           H  
ATOM    142  HB3 PRO A 307       2.742   4.761   4.074  1.00 71.52           H  
ATOM    143  HG2 PRO A 307       0.621   2.727   4.677  1.00  0.00           H  
ATOM    144  HG3 PRO A 307       0.470   4.320   3.843  1.00 61.43           H  
ATOM    145  HD2 PRO A 307       0.553   1.962   2.498  1.00  0.00           H  
ATOM    146  HD3 PRO A 307       1.246   3.459   1.850  1.00  3.12           H  
ATOM    147  N   TYR A 308       2.577   0.718   5.134  1.00 52.12           N  
ATOM    148  CA  TYR A 308       2.635  -0.355   6.119  1.00 41.04           C  
ATOM    149  C   TYR A 308       2.653  -1.720   5.437  1.00  3.22           C  
ATOM    150  O   TYR A 308       3.423  -2.603   5.810  1.00  1.14           O  
ATOM    151  CB  TYR A 308       1.443  -0.265   7.073  1.00 60.44           C  
ATOM    152  CG  TYR A 308       1.540   0.878   8.058  1.00 24.03           C  
ATOM    153  CD1 TYR A 308       2.464   0.850   9.095  1.00 21.41           C  
ATOM    154  CD2 TYR A 308       0.710   1.986   7.950  1.00 10.02           C  
ATOM    155  CE1 TYR A 308       2.556   1.891   9.998  1.00 23.31           C  
ATOM    156  CE2 TYR A 308       0.796   3.033   8.848  1.00 41.41           C  
ATOM    157  CZ  TYR A 308       1.720   2.981   9.870  1.00 20.13           C  
ATOM    158  OH  TYR A 308       1.810   4.021  10.767  1.00 72.41           O  
ATOM    159  H   TYR A 308       1.812   0.766   4.524  1.00 73.13           H  
ATOM    160  HA  TYR A 308       3.547  -0.236   6.686  1.00 62.14           H  
ATOM    161  HB2 TYR A 308       0.534  -0.141   6.484  1.00  0.00           H  
ATOM    162  HB3 TYR A 308       1.371  -1.184   7.636  1.00 60.10           H  
ATOM    163  HD1 TYR A 308       3.118  -0.006   9.192  1.00 11.34           H  
ATOM    164  HD2 TYR A 308      -0.013   2.025   7.149  1.00 41.23           H  
ATOM    165  HE1 TYR A 308       3.280   1.850  10.799  1.00  2.11           H  
ATOM    166  HE2 TYR A 308       0.141   3.886   8.748  1.00  4.21           H  
ATOM    167  HH  TYR A 308       2.180   3.701  11.592  1.00 64.13           H  
ATOM    168  N   GLY A 309       1.797  -1.884   4.432  1.00 50.41           N  
ATOM    169  CA  GLY A 309       1.730  -3.142   3.712  1.00 22.33           C  
ATOM    170  C   GLY A 309       1.127  -4.255   4.546  1.00  4.01           C  
ATOM    171  O   GLY A 309      -0.094  -4.389   4.629  1.00 50.41           O  
ATOM    172  H   GLY A 309       1.207  -1.144   4.178  1.00 72.41           H  
ATOM    173  HA2 GLY A 309       1.130  -3.006   2.825  1.00  5.43           H  
ATOM    174  HA3 GLY A 309       2.729  -3.429   3.418  1.00 24.04           H  
ATOM    175  N   LYS A 310       1.985  -5.059   5.166  1.00 72.05           N  
ATOM    176  CA  LYS A 310       1.532  -6.167   5.998  1.00 61.32           C  
ATOM    177  C   LYS A 310       0.845  -5.656   7.260  1.00 45.40           C  
ATOM    178  O   LYS A 310      -0.097  -6.270   7.760  1.00 61.55           O  
ATOM    179  CB  LYS A 310       2.712  -7.066   6.375  1.00 43.22           C  
ATOM    180  CG  LYS A 310       3.887  -6.308   6.969  1.00 60.13           C  
ATOM    181  CD  LYS A 310       4.886  -7.250   7.619  1.00 64.30           C  
ATOM    182  CE  LYS A 310       6.222  -6.566   7.861  1.00 10.41           C  
ATOM    183  NZ  LYS A 310       6.161  -5.621   9.011  1.00 52.54           N  
ATOM    184  H   LYS A 310       2.948  -4.902   5.062  1.00 60.02           H  
ATOM    185  HA  LYS A 310       0.821  -6.744   5.424  1.00  1.54           H  
ATOM    186  HB2 LYS A 310       2.367  -7.797   7.106  1.00  0.00           H  
ATOM    187  HB3 LYS A 310       3.054  -7.581   5.489  1.00 42.14           H  
ATOM    188  HG2 LYS A 310       4.388  -5.753   6.177  1.00  0.00           H  
ATOM    189  HG3 LYS A 310       3.518  -5.619   7.715  1.00 43.12           H  
ATOM    190  HD2 LYS A 310       4.483  -7.589   8.574  1.00  0.00           H  
ATOM    191  HD3 LYS A 310       5.039  -8.102   6.971  1.00 45.52           H  
ATOM    192  HE2 LYS A 310       6.978  -7.325   8.067  1.00  0.00           H  
ATOM    193  HE3 LYS A 310       6.498  -6.019   6.971  1.00 71.10           H  
ATOM    194  HZ1 LYS A 310       5.776  -4.706   8.701  1.00 45.32           H  
ATOM    195  HZ2 LYS A 310       7.114  -5.470   9.401  1.00 34.32           H  
ATOM    196  HZ3 LYS A 310       5.549  -6.006   9.758  1.00 44.10           H  
ATOM    197  N   LYS A 311       1.324  -4.526   7.771  1.00 12.12           N  
ATOM    198  CA  LYS A 311       0.755  -3.928   8.973  1.00 21.43           C  
ATOM    199  C   LYS A 311      -0.454  -3.063   8.631  1.00 24.43           C  
ATOM    200  O   LYS A 311      -1.277  -2.761   9.496  1.00 74.02           O  
ATOM    201  CB  LYS A 311       1.809  -3.088   9.697  1.00 62.20           C  
ATOM    202  CG  LYS A 311       2.906  -3.915  10.346  1.00 61.24           C  
ATOM    203  CD  LYS A 311       4.174  -3.102  10.545  1.00  0.12           C  
ATOM    204  CE  LYS A 311       4.012  -2.080  11.660  1.00 32.23           C  
ATOM    205  NZ  LYS A 311       5.319  -1.719  12.275  1.00 10.43           N  
ATOM    206  H   LYS A 311       2.077  -4.083   7.327  1.00  3.41           H  
ATOM    207  HA  LYS A 311       0.437  -4.730   9.623  1.00  0.22           H  
ATOM    208  HB2 LYS A 311       2.268  -2.415   8.973  1.00  0.00           H  
ATOM    209  HB3 LYS A 311       1.322  -2.507  10.467  1.00 21.44           H  
ATOM    210  HG2 LYS A 311       2.556  -4.268  11.316  1.00  0.00           H  
ATOM    211  HG3 LYS A 311       3.128  -4.762   9.712  1.00 24.32           H  
ATOM    212  HD2 LYS A 311       4.991  -3.776  10.798  1.00  0.00           H  
ATOM    213  HD3 LYS A 311       4.406  -2.584   9.625  1.00  2.33           H  
ATOM    214  HE2 LYS A 311       3.551  -1.180  11.253  1.00  0.00           H  
ATOM    215  HE3 LYS A 311       3.368  -2.498  12.421  1.00 42.42           H  
ATOM    216  HZ1 LYS A 311       5.868  -2.577  12.479  1.00 63.12           H  
ATOM    217  HZ2 LYS A 311       5.163  -1.200  13.163  1.00  4.14           H  
ATOM    218  HZ3 LYS A 311       5.864  -1.116  11.627  1.00 51.24           H  
ATOM    219  N   CYS A 312      -0.555  -2.668   7.367  1.00 60.33           N  
ATOM    220  CA  CYS A 312      -1.663  -1.839   6.910  1.00 51.10           C  
ATOM    221  C   CYS A 312      -3.002  -2.448   7.319  1.00 42.41           C  
ATOM    222  O   CYS A 312      -3.156  -3.669   7.359  1.00 52.35           O  
ATOM    223  CB  CYS A 312      -1.609  -1.670   5.390  1.00 12.03           C  
ATOM    224  SG  CYS A 312      -2.445  -0.172   4.779  1.00 74.54           S  
ATOM    225  H   CYS A 312       0.134  -2.942   6.724  1.00 55.33           H  
ATOM    226  HA  CYS A 312      -1.565  -0.870   7.375  1.00 15.21           H  
ATOM    227  HB2 CYS A 312      -0.564  -1.634   5.084  1.00  0.00           H  
ATOM    228  HB3 CYS A 312      -2.079  -2.524   4.925  1.00 13.30           H  
ATOM    229  N   THR A 313      -3.969  -1.587   7.621  1.00 12.11           N  
ATOM    230  CA  THR A 313      -5.294  -2.038   8.027  1.00 71.25           C  
ATOM    231  C   THR A 313      -6.185  -2.290   6.815  1.00  2.31           C  
ATOM    232  O   THR A 313      -6.930  -3.268   6.773  1.00 72.02           O  
ATOM    233  CB  THR A 313      -5.980  -1.011   8.948  1.00 23.14           C  
ATOM    234  OG1 THR A 313      -5.893   0.298   8.373  1.00 32.33           O  
ATOM    235  CG2 THR A 313      -5.336  -1.009  10.328  1.00 54.45           C  
ATOM    236  H   THR A 313      -3.785  -0.625   7.570  1.00 34.15           H  
ATOM    237  HA  THR A 313      -5.179  -2.961   8.574  1.00 61.51           H  
ATOM    238  HB  THR A 313      -7.020  -1.283   9.053  1.00 13.14           H  
ATOM    239  HG1 THR A 313      -6.236   0.943   8.996  1.00  2.12           H  
ATOM    240 HG21 THR A 313      -4.782  -1.924  10.467  1.00 52.31           H  
ATOM    241 HG22 THR A 313      -6.105  -0.934  11.083  1.00 61.44           H  
ATOM    242 HG23 THR A 313      -4.668  -0.166  10.410  1.00  2.34           H  
ATOM    243  N   TYR A 314      -6.101  -1.401   5.831  1.00 41.10           N  
ATOM    244  CA  TYR A 314      -6.901  -1.525   4.618  1.00 63.52           C  
ATOM    245  C   TYR A 314      -6.656  -2.871   3.940  1.00 13.54           C  
ATOM    246  O   TYR A 314      -7.584  -3.649   3.728  1.00 31.30           O  
ATOM    247  CB  TYR A 314      -6.577  -0.387   3.649  1.00 61.13           C  
ATOM    248  CG  TYR A 314      -6.587   0.979   4.296  1.00 44.53           C  
ATOM    249  CD1 TYR A 314      -7.606   1.351   5.164  1.00  5.12           C  
ATOM    250  CD2 TYR A 314      -5.578   1.899   4.037  1.00 24.42           C  
ATOM    251  CE1 TYR A 314      -7.619   2.599   5.757  1.00 52.32           C  
ATOM    252  CE2 TYR A 314      -5.582   3.149   4.626  1.00 33.45           C  
ATOM    253  CZ  TYR A 314      -6.605   3.494   5.486  1.00 64.13           C  
ATOM    254  OH  TYR A 314      -6.614   4.739   6.073  1.00 24.55           O  
ATOM    255  H   TYR A 314      -5.489  -0.641   5.922  1.00 24.04           H  
ATOM    256  HA  TYR A 314      -7.942  -1.461   4.899  1.00  1.42           H  
ATOM    257  HB2 TYR A 314      -5.591  -0.565   3.222  1.00  0.00           H  
ATOM    258  HB3 TYR A 314      -7.307  -0.383   2.853  1.00 71.15           H  
ATOM    259  HD1 TYR A 314      -8.398   0.649   5.374  1.00 35.23           H  
ATOM    260  HD2 TYR A 314      -4.778   1.625   3.365  1.00 74.04           H  
ATOM    261  HE1 TYR A 314      -8.419   2.870   6.430  1.00 54.24           H  
ATOM    262  HE2 TYR A 314      -4.789   3.849   4.414  1.00 24.22           H  
ATOM    263  HH  TYR A 314      -6.976   4.671   6.960  1.00 70.02           H  
ATOM    264  N   GLY A 315      -5.398  -3.136   3.604  1.00 11.41           N  
ATOM    265  CA  GLY A 315      -5.052  -4.387   2.955  1.00 61.23           C  
ATOM    266  C   GLY A 315      -5.520  -4.441   1.514  1.00 60.24           C  
ATOM    267  O   GLY A 315      -4.732  -4.236   0.590  1.00 71.45           O  
ATOM    268  H   GLY A 315      -4.698  -2.477   3.797  1.00 11.23           H  
ATOM    269  HA2 GLY A 315      -3.979  -4.507   2.978  1.00 31.24           H  
ATOM    270  HA3 GLY A 315      -5.508  -5.200   3.499  1.00 21.11           H  
ATOM    271  N   ILE A 316      -6.805  -4.718   1.321  1.00 73.43           N  
ATOM    272  CA  ILE A 316      -7.375  -4.799  -0.018  1.00 75.43           C  
ATOM    273  C   ILE A 316      -7.973  -3.463  -0.442  1.00 53.24           C  
ATOM    274  O   ILE A 316      -8.051  -3.155  -1.632  1.00 11.22           O  
ATOM    275  CB  ILE A 316      -8.465  -5.885  -0.100  1.00 41.23           C  
ATOM    276  CG1 ILE A 316      -7.917  -7.228   0.389  1.00 44.20           C  
ATOM    277  CG2 ILE A 316      -8.985  -6.006  -1.525  1.00 35.11           C  
ATOM    278  CD1 ILE A 316      -8.980  -8.291   0.553  1.00 53.23           C  
ATOM    279  H   ILE A 316      -7.382  -4.872   2.098  1.00 71.35           H  
ATOM    280  HA  ILE A 316      -6.582  -5.062  -0.703  1.00 14.24           H  
ATOM    281  HB  ILE A 316      -9.287  -5.588   0.533  1.00 40.43           H  
ATOM    282 HG12 ILE A 316      -7.183  -7.582  -0.334  1.00  0.00           H  
ATOM    283 HG13 ILE A 316      -7.438  -7.084   1.347  1.00 73.13           H  
ATOM    284 HG21 ILE A 316      -9.953  -5.533  -1.596  1.00 70.11           H  
ATOM    285 HG22 ILE A 316      -8.297  -5.521  -2.201  1.00 34.41           H  
ATOM    286 HG23 ILE A 316      -9.075  -7.049  -1.789  1.00 23.31           H  
ATOM    287 HD11 ILE A 316      -8.774  -9.112  -0.120  1.00 10.21           H  
ATOM    288 HD12 ILE A 316      -8.976  -8.651   1.570  1.00 25.44           H  
ATOM    289 HD13 ILE A 316      -9.948  -7.872   0.322  1.00 60.20           H  
ATOM    290  N   LYS A 317      -8.393  -2.670   0.538  1.00 42.33           N  
ATOM    291  CA  LYS A 317      -8.980  -1.363   0.268  1.00 72.31           C  
ATOM    292  C   LYS A 317      -7.947  -0.255   0.444  1.00 71.33           C  
ATOM    293  O   LYS A 317      -8.281   0.863   0.836  1.00 54.21           O  
ATOM    294  CB  LYS A 317     -10.172  -1.116   1.195  1.00 23.02           C  
ATOM    295  CG  LYS A 317      -9.802  -1.087   2.668  1.00  4.02           C  
ATOM    296  CD  LYS A 317     -10.964  -1.522   3.544  1.00 51.11           C  
ATOM    297  CE  LYS A 317     -11.132  -3.034   3.538  1.00 73.15           C  
ATOM    298  NZ  LYS A 317     -12.181  -3.480   4.496  1.00 41.23           N  
ATOM    299  H   LYS A 317      -8.303  -2.971   1.467  1.00 60.52           H  
ATOM    300  HA  LYS A 317      -9.324  -1.359  -0.755  1.00 62.03           H  
ATOM    301  HB2 LYS A 317     -10.617  -0.155   0.933  1.00  0.00           H  
ATOM    302  HB3 LYS A 317     -10.900  -1.900   1.044  1.00 23.41           H  
ATOM    303  HG2 LYS A 317      -8.961  -1.761   2.834  1.00  0.00           H  
ATOM    304  HG3 LYS A 317      -9.516  -0.081   2.938  1.00  4.21           H  
ATOM    305  HD2 LYS A 317     -10.780  -1.191   4.566  1.00  0.00           H  
ATOM    306  HD3 LYS A 317     -11.872  -1.067   3.175  1.00 42.44           H  
ATOM    307  HE2 LYS A 317     -11.409  -3.356   2.534  1.00  0.00           H  
ATOM    308  HE3 LYS A 317     -10.191  -3.488   3.810  1.00 24.22           H  
ATOM    309  HZ1 LYS A 317     -12.344  -2.746   5.214  1.00 11.34           H  
ATOM    310  HZ2 LYS A 317     -11.882  -4.355   4.971  1.00 61.52           H  
ATOM    311  HZ3 LYS A 317     -13.072  -3.660   3.991  1.00 30.12           H  
ATOM    312  N   CYS A 318      -6.690  -0.572   0.151  1.00 62.55           N  
ATOM    313  CA  CYS A 318      -5.607   0.396   0.275  1.00 12.41           C  
ATOM    314  C   CYS A 318      -5.402   1.154  -1.034  1.00  0.43           C  
ATOM    315  O   CYS A 318      -5.511   0.582  -2.118  1.00 12.03           O  
ATOM    316  CB  CYS A 318      -4.310  -0.306   0.679  1.00 35.42           C  
ATOM    317  SG  CYS A 318      -2.900   0.820   0.929  1.00 73.23           S  
ATOM    318  H   CYS A 318      -6.485  -1.481  -0.157  1.00  3.53           H  
ATOM    319  HA  CYS A 318      -5.880   1.101   1.046  1.00 23.11           H  
ATOM    320  HB2 CYS A 318      -4.487  -0.851   1.606  1.00  0.00           H  
ATOM    321  HB3 CYS A 318      -4.036  -1.011  -0.092  1.00 53.44           H  
ATOM    322  N   ARG A 319      -5.105   2.445  -0.923  1.00 73.34           N  
ATOM    323  CA  ARG A 319      -4.886   3.281  -2.096  1.00 42.13           C  
ATOM    324  C   ARG A 319      -3.504   3.030  -2.693  1.00 54.11           C  
ATOM    325  O   ARG A 319      -3.340   2.994  -3.913  1.00  2.35           O  
ATOM    326  CB  ARG A 319      -5.034   4.760  -1.730  1.00 64.31           C  
ATOM    327  CG  ARG A 319      -5.483   5.632  -2.891  1.00 12.53           C  
ATOM    328  CD  ARG A 319      -6.963   5.448  -3.186  1.00 11.41           C  
ATOM    329  NE  ARG A 319      -7.436   6.376  -4.210  1.00 13.31           N  
ATOM    330  CZ  ARG A 319      -8.710   6.488  -4.568  1.00 73.34           C  
ATOM    331  NH1 ARG A 319      -9.634   5.734  -3.987  1.00 40.34           N  
ATOM    332  NH2 ARG A 319      -9.064   7.355  -5.509  1.00 23.44           N  
ATOM    333  H   ARG A 319      -5.032   2.845  -0.031  1.00 34.32           H  
ATOM    334  HA  ARG A 319      -5.634   3.026  -2.831  1.00 75.44           H  
ATOM    335  HB2 ARG A 319      -5.771   4.844  -0.932  1.00  0.00           H  
ATOM    336  HB3 ARG A 319      -4.081   5.127  -1.378  1.00 53.34           H  
ATOM    337  HG2 ARG A 319      -5.298   6.677  -2.641  1.00  0.00           H  
ATOM    338  HG3 ARG A 319      -4.914   5.367  -3.770  1.00 11.11           H  
ATOM    339  HD2 ARG A 319      -7.133   4.428  -3.528  1.00  0.00           H  
ATOM    340  HD3 ARG A 319      -7.521   5.616  -2.276  1.00 40.12           H  
ATOM    341  HE  ARG A 319      -6.771   6.942  -4.652  1.00  3.52           H  
ATOM    342 HH11 ARG A 319      -9.372   5.081  -3.277  1.00 41.33           H  
ATOM    343 HH12 ARG A 319     -10.593   5.822  -4.258  1.00 32.54           H  
ATOM    344 HH21 ARG A 319      -8.370   7.925  -5.948  1.00 65.44           H  
ATOM    345 HH22 ARG A 319     -10.023   7.438  -5.778  1.00 42.00           H  
ATOM    346  N   PHE A 320      -2.513   2.856  -1.824  1.00 53.53           N  
ATOM    347  CA  PHE A 320      -1.145   2.609  -2.265  1.00 53.20           C  
ATOM    348  C   PHE A 320      -1.007   1.208  -2.852  1.00 75.40           C  
ATOM    349  O   PHE A 320      -1.941   0.407  -2.804  1.00 55.51           O  
ATOM    350  CB  PHE A 320      -0.172   2.783  -1.097  1.00 30.33           C  
ATOM    351  CG  PHE A 320       0.454   4.147  -1.036  1.00 21.43           C  
ATOM    352  CD1 PHE A 320      -0.314   5.264  -0.752  1.00 72.23           C  
ATOM    353  CD2 PHE A 320       1.811   4.312  -1.262  1.00 63.02           C  
ATOM    354  CE1 PHE A 320       0.259   6.520  -0.696  1.00  3.24           C  
ATOM    355  CE2 PHE A 320       2.391   5.565  -1.207  1.00 54.05           C  
ATOM    356  CZ  PHE A 320       1.614   6.671  -0.923  1.00 10.43           C  
ATOM    357  H   PHE A 320      -2.707   2.896  -0.864  1.00 70.11           H  
ATOM    358  HA  PHE A 320      -0.909   3.333  -3.030  1.00 24.41           H  
ATOM    359  HB2 PHE A 320      -0.710   2.604  -0.166  1.00  0.00           H  
ATOM    360  HB3 PHE A 320       0.621   2.056  -1.188  1.00 43.14           H  
ATOM    361  HD1 PHE A 320      -1.373   5.148  -0.574  1.00 34.15           H  
ATOM    362  HD2 PHE A 320       2.420   3.447  -1.485  1.00 20.44           H  
ATOM    363  HE1 PHE A 320      -0.350   7.383  -0.473  1.00  1.52           H  
ATOM    364  HE2 PHE A 320       3.450   5.679  -1.384  1.00 60.34           H  
ATOM    365  HZ  PHE A 320       2.064   7.651  -0.880  1.00 61.02           H  
ATOM    366  N   PHE A 321       0.165   0.919  -3.408  1.00 30.51           N  
ATOM    367  CA  PHE A 321       0.425  -0.385  -4.007  1.00 62.12           C  
ATOM    368  C   PHE A 321       0.996  -1.354  -2.974  1.00 44.43           C  
ATOM    369  O   PHE A 321       2.026  -1.084  -2.356  1.00 12.44           O  
ATOM    370  CB  PHE A 321       1.395  -0.245  -5.182  1.00 40.12           C  
ATOM    371  CG  PHE A 321       1.403  -1.436  -6.098  1.00 64.12           C  
ATOM    372  CD1 PHE A 321       0.432  -1.582  -7.075  1.00  2.41           C  
ATOM    373  CD2 PHE A 321       2.382  -2.410  -5.981  1.00 55.40           C  
ATOM    374  CE1 PHE A 321       0.437  -2.676  -7.918  1.00 72.13           C  
ATOM    375  CE2 PHE A 321       2.392  -3.506  -6.822  1.00 75.10           C  
ATOM    376  CZ  PHE A 321       1.419  -3.639  -7.793  1.00 32.44           C  
ATOM    377  H   PHE A 321       0.871   1.599  -3.416  1.00 61.11           H  
ATOM    378  HA  PHE A 321      -0.513  -0.776  -4.369  1.00 42.04           H  
ATOM    379  HB2 PHE A 321       1.118   0.637  -5.758  1.00  0.00           H  
ATOM    380  HB3 PHE A 321       2.396  -0.112  -4.800  1.00  3.03           H  
ATOM    381  HD1 PHE A 321      -0.336  -0.828  -7.175  1.00 71.23           H  
ATOM    382  HD2 PHE A 321       3.144  -2.306  -5.223  1.00 24.14           H  
ATOM    383  HE1 PHE A 321      -0.326  -2.778  -8.677  1.00  5.22           H  
ATOM    384  HE2 PHE A 321       3.161  -4.258  -6.721  1.00  2.33           H  
ATOM    385  HZ  PHE A 321       1.424  -4.496  -8.450  1.00 54.33           H  
ATOM    386  N   HIS A 322       0.319  -2.483  -2.795  1.00 31.11           N  
ATOM    387  CA  HIS A 322       0.758  -3.493  -1.837  1.00 71.33           C  
ATOM    388  C   HIS A 322       1.686  -4.504  -2.503  1.00 25.24           C  
ATOM    389  O   HIS A 322       1.659  -4.704  -3.716  1.00 73.43           O  
ATOM    390  CB  HIS A 322      -0.449  -4.211  -1.233  1.00 33.25           C  
ATOM    391  CG  HIS A 322      -1.027  -3.513  -0.040  1.00 45.31           C  
ATOM    392  ND1 HIS A 322      -0.720  -3.863   1.258  1.00 44.30           N  
ATOM    393  CD2 HIS A 322      -1.895  -2.478   0.045  1.00 24.43           C  
ATOM    394  CE1 HIS A 322      -1.376  -3.075   2.091  1.00 74.33           C  
ATOM    395  NE2 HIS A 322      -2.096  -2.225   1.380  1.00 22.04           N  
ATOM    396  H   HIS A 322      -0.494  -2.641  -3.318  1.00 22.52           H  
ATOM    397  HA  HIS A 322       1.299  -2.991  -1.050  1.00 15.11           H  
ATOM    398  HB2 HIS A 322      -1.221  -4.294  -1.998  1.00  0.00           H  
ATOM    399  HB3 HIS A 322      -0.152  -5.204  -0.926  1.00 74.14           H  
ATOM    400  HD1 HIS A 322      -0.114  -4.583   1.528  1.00 23.13           H  
ATOM    401  HD2 HIS A 322      -2.346  -1.949  -0.782  1.00 22.44           H  
ATOM    402  HE1 HIS A 322      -1.331  -3.117   3.168  1.00 54.50           H  
ATOM    403  HE2 HIS A 322      -2.697  -1.507   1.757  1.00  0.00           H  
ATOM    404  N   PRO A 323       2.530  -5.157  -1.690  1.00 11.12           N  
ATOM    405  CA  PRO A 323       3.483  -6.158  -2.177  1.00 23.31           C  
ATOM    406  C   PRO A 323       2.794  -7.435  -2.647  1.00  0.41           C  
ATOM    407  O   PRO A 323       3.253  -8.090  -3.582  1.00 54.02           O  
ATOM    408  CB  PRO A 323       4.357  -6.443  -0.952  1.00 13.20           C  
ATOM    409  CG  PRO A 323       3.494  -6.108   0.214  1.00 10.51           C  
ATOM    410  CD  PRO A 323       2.619  -4.968  -0.232  1.00 74.51           C  
ATOM    411  HA  PRO A 323       4.096  -5.767  -2.975  1.00 63.20           H  
ATOM    412  HB2 PRO A 323       4.667  -7.488  -0.922  1.00  0.00           H  
ATOM    413  HB3 PRO A 323       5.239  -5.821  -0.983  1.00 34.22           H  
ATOM    414  HG2 PRO A 323       2.867  -6.967   0.451  1.00  0.00           H  
ATOM    415  HG3 PRO A 323       4.108  -5.802   1.049  1.00 72.12           H  
ATOM    416  HD2 PRO A 323       1.637  -5.022   0.239  1.00  0.00           H  
ATOM    417  HD3 PRO A 323       3.080  -4.022   0.007  1.00 42.55           H  
ATOM    418  N   GLU A 324       1.690  -7.781  -1.993  1.00 21.42           N  
ATOM    419  CA  GLU A 324       0.939  -8.980  -2.345  1.00 14.12           C  
ATOM    420  C   GLU A 324      -0.361  -8.618  -3.059  1.00  3.53           C  
ATOM    421  O   GLU A 324      -0.884  -9.398  -3.854  1.00 30.34           O  
ATOM    422  CB  GLU A 324       0.632  -9.804  -1.092  1.00 44.24           C  
ATOM    423  CG  GLU A 324       1.865 -10.148  -0.274  1.00  5.30           C  
ATOM    424  CD  GLU A 324       1.522 -10.628   1.123  1.00 62.23           C  
ATOM    425  OE1 GLU A 324       1.990 -10.001   2.097  1.00 54.52           O  
ATOM    426  OE2 GLU A 324       0.788 -11.631   1.243  1.00 61.32           O  
ATOM    427  H   GLU A 324       1.374  -7.218  -1.256  1.00 45.11           H  
ATOM    428  HA  GLU A 324       1.548  -9.570  -3.012  1.00 43.14           H  
ATOM    429  HB2 GLU A 324      -0.051  -9.232  -0.463  1.00  0.00           H  
ATOM    430  HB3 GLU A 324       0.155 -10.726  -1.391  1.00  3.53           H  
ATOM    431  HG2 GLU A 324       2.419 -10.933  -0.788  1.00  0.00           H  
ATOM    432  HG3 GLU A 324       2.485  -9.267  -0.194  1.00 23.34           H  
ATOM    433  HE2 GLU A 324       0.613 -11.879   2.153  1.00  0.00           H  
ATOM    434  N   ARG A 325      -0.876  -7.427  -2.769  1.00 30.33           N  
ATOM    435  CA  ARG A 325      -2.115  -6.961  -3.380  1.00 12.32           C  
ATOM    436  C   ARG A 325      -1.861  -5.741  -4.262  1.00 22.33           C  
ATOM    437  O   ARG A 325      -0.860  -5.038  -4.116  1.00 54.43           O  
ATOM    438  CB  ARG A 325      -3.144  -6.618  -2.301  1.00 74.34           C  
ATOM    439  CG  ARG A 325      -3.912  -7.825  -1.788  1.00 34.32           C  
ATOM    440  CD  ARG A 325      -5.198  -8.040  -2.571  1.00 33.11           C  
ATOM    441  NE  ARG A 325      -6.061  -9.038  -1.943  1.00 14.23           N  
ATOM    442  CZ  ARG A 325      -7.022  -9.690  -2.589  1.00 21.13           C  
ATOM    443  NH1 ARG A 325      -7.241  -9.451  -3.874  1.00 23.21           N  
ATOM    444  NH2 ARG A 325      -7.765 -10.583  -1.948  1.00 44.01           N  
ATOM    445  H   ARG A 325      -0.413  -6.849  -2.126  1.00 53.34           H  
ATOM    446  HA  ARG A 325      -2.503  -7.760  -3.995  1.00  5.42           H  
ATOM    447  HB2 ARG A 325      -2.621  -6.160  -1.461  1.00  0.00           H  
ATOM    448  HB3 ARG A 325      -3.853  -5.913  -2.708  1.00 61.33           H  
ATOM    449  HG2 ARG A 325      -3.286  -8.711  -1.886  1.00  0.00           H  
ATOM    450  HG3 ARG A 325      -4.156  -7.669  -0.748  1.00 41.21           H  
ATOM    451  HD2 ARG A 325      -5.738  -7.095  -2.633  1.00  0.00           H  
ATOM    452  HD3 ARG A 325      -4.946  -8.372  -3.568  1.00 21.25           H  
ATOM    453  HE  ARG A 325      -5.917  -9.229  -0.993  1.00 22.32           H  
ATOM    454 HH11 ARG A 325      -6.682  -8.780  -4.360  1.00  3.14           H  
ATOM    455 HH12 ARG A 325      -7.963  -9.945  -4.358  1.00 72.42           H  
ATOM    456 HH21 ARG A 325      -7.602 -10.765  -0.979  1.00 34.24           H  
ATOM    457 HH22 ARG A 325      -8.488 -11.073  -2.435  1.00  3.12           H  
ATOM    458  N   PRO A 326      -2.786  -5.485  -5.198  1.00 44.40           N  
ATOM    459  CA  PRO A 326      -2.683  -4.351  -6.121  1.00 53.35           C  
ATOM    460  C   PRO A 326      -2.882  -3.011  -5.418  1.00 74.23           C  
ATOM    461  O   PRO A 326      -2.917  -2.944  -4.190  1.00 13.21           O  
ATOM    462  CB  PRO A 326      -3.816  -4.603  -7.120  1.00 65.34           C  
ATOM    463  CG  PRO A 326      -4.805  -5.428  -6.371  1.00  4.40           C  
ATOM    464  CD  PRO A 326      -4.002  -6.281  -5.429  1.00 23.14           C  
ATOM    465  HA  PRO A 326      -1.737  -4.346  -6.641  1.00 32.12           H  
ATOM    466  HB2 PRO A 326      -4.262  -3.667  -7.456  1.00  0.00           H  
ATOM    467  HB3 PRO A 326      -3.431  -5.132  -7.979  1.00 52.50           H  
ATOM    468  HG2 PRO A 326      -5.452  -4.770  -5.792  1.00  0.00           H  
ATOM    469  HG3 PRO A 326      -5.359  -6.049  -7.059  1.00 31.45           H  
ATOM    470  HD2 PRO A 326      -4.547  -6.457  -4.501  1.00  0.00           H  
ATOM    471  HD3 PRO A 326      -3.761  -7.229  -5.889  1.00 40.31           H  
ATOM    472  N   SER A 327      -3.012  -1.948  -6.206  1.00 71.45           N  
ATOM    473  CA  SER A 327      -3.204  -0.611  -5.659  1.00  0.34           C  
ATOM    474  C   SER A 327      -4.434  -0.563  -4.759  1.00 55.34           C  
ATOM    475  O   SER A 327      -5.099   0.470  -4.700  1.00 13.44           O  
ATOM    476  CB  SER A 327      -3.345   0.410  -6.789  1.00 44.33           C  
ATOM    477  OG  SER A 327      -2.080   0.738  -7.341  1.00 35.30           O  
ATOM    478  H   SER A 327      -2.975  -2.068  -7.178  1.00 50.53           H  
ATOM    479  HA  SER A 327      -2.333  -0.365  -5.070  1.00 64.20           H  
ATOM    480  HB2 SER A 327      -3.977  -0.010  -7.571  1.00  0.00           H  
ATOM    481  HB3 SER A 327      -3.800   1.311  -6.403  1.00 23.22           H  
ATOM    482  HG  SER A 327      -1.816   1.609  -7.039  1.00  4.14           H  
TER     483      SER A 327                                                      
HETATM  484 ZN    ZN A 400      -1.817  -0.499   2.542  1.00 15.02          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A 299       7.050  12.461  -2.216  1.00 62.21           N  
ATOM      2  CA  SER A 299       7.725  12.323  -3.501  1.00 42.33           C  
ATOM      3  C   SER A 299       7.551  10.913  -4.058  1.00  0.31           C  
ATOM      4  O   SER A 299       7.501  10.716  -5.271  1.00 60.02           O  
ATOM      5  CB  SER A 299       9.214  12.646  -3.356  1.00 60.53           C  
ATOM      6  OG  SER A 299       9.436  14.045  -3.363  1.00 13.42           O  
ATOM      7  H1  SER A 299       7.576  12.694  -1.422  1.00  1.45           H  
ATOM      8  HA  SER A 299       7.278  13.026  -4.187  1.00 44.31           H  
ATOM      9  HB2 SER A 299       9.578  12.233  -2.416  1.00  0.00           H  
ATOM     10  HB3 SER A 299       9.757  12.203  -4.179  1.00 71.43           H  
ATOM     11  HG  SER A 299      10.349  14.224  -3.598  1.00 43.23           H  
ATOM     12  N   GLU A 300       7.459   9.937  -3.161  1.00 33.31           N  
ATOM     13  CA  GLU A 300       7.290   8.545  -3.562  1.00 42.14           C  
ATOM     14  C   GLU A 300       5.831   8.116  -3.440  1.00 61.30           C  
ATOM     15  O   GLU A 300       5.530   7.040  -2.923  1.00 74.40           O  
ATOM     16  CB  GLU A 300       8.174   7.634  -2.707  1.00 72.04           C  
ATOM     17  CG  GLU A 300       7.866   7.706  -1.221  1.00 42.15           C  
ATOM     18  CD  GLU A 300       8.647   8.798  -0.516  1.00 44.14           C  
ATOM     19  OE1 GLU A 300       8.055   9.496   0.333  1.00 42.50           O  
ATOM     20  OE2 GLU A 300       9.849   8.956  -0.814  1.00 62.04           O  
ATOM     21  H   GLU A 300       7.505  10.157  -2.207  1.00 73.25           H  
ATOM     22  HA  GLU A 300       7.593   8.459  -4.595  1.00  1.22           H  
ATOM     23  HB2 GLU A 300       8.030   6.606  -3.039  1.00  0.00           H  
ATOM     24  HB3 GLU A 300       9.207   7.915  -2.854  1.00 73.13           H  
ATOM     25  HG2 GLU A 300       6.801   7.899  -1.093  1.00  0.00           H  
ATOM     26  HG3 GLU A 300       8.113   6.757  -0.768  1.00 45.35           H  
ATOM     27  HE2 GLU A 300      10.281   9.663  -0.330  1.00  0.00           H  
ATOM     28  N   HIS A 301       4.928   8.966  -3.920  1.00  4.24           N  
ATOM     29  CA  HIS A 301       3.499   8.676  -3.864  1.00 44.01           C  
ATOM     30  C   HIS A 301       3.133   7.564  -4.843  1.00  2.32           C  
ATOM     31  O   HIS A 301       2.160   6.838  -4.637  1.00 52.42           O  
ATOM     32  CB  HIS A 301       2.690   9.934  -4.177  1.00 52.12           C  
ATOM     33  CG  HIS A 301       1.210   9.736  -4.068  1.00 14.24           C  
ATOM     34  ND1 HIS A 301       0.527   9.809  -2.872  1.00 13.44           N  
ATOM     35  CD2 HIS A 301       0.280   9.468  -5.014  1.00 11.40           C  
ATOM     36  CE1 HIS A 301      -0.758   9.592  -3.087  1.00 53.41           C  
ATOM     37  NE2 HIS A 301      -0.935   9.383  -4.379  1.00 11.22           N  
ATOM     38  H   HIS A 301       5.230   9.808  -4.320  1.00 42.15           H  
ATOM     39  HA  HIS A 301       3.267   8.348  -2.862  1.00 54.23           H  
ATOM     40  HB2 HIS A 301       2.989  10.720  -3.483  1.00  0.00           H  
ATOM     41  HB3 HIS A 301       2.908  10.255  -5.186  1.00 24.23           H  
ATOM     42  HD1 HIS A 301       0.925   9.991  -1.995  1.00 61.25           H  
ATOM     43  HD2 HIS A 301       0.459   9.343  -6.072  1.00 41.14           H  
ATOM     44  HE1 HIS A 301      -1.533   9.588  -2.336  1.00 15.34           H  
ATOM     45  HE2 HIS A 301      -1.820   9.192  -4.827  1.00  0.00           H  
ATOM     46  N   ARG A 302       3.917   7.438  -5.908  1.00 23.33           N  
ATOM     47  CA  ARG A 302       3.674   6.415  -6.919  1.00 52.51           C  
ATOM     48  C   ARG A 302       4.966   5.687  -7.278  1.00 12.10           C  
ATOM     49  O   ARG A 302       5.115   5.176  -8.387  1.00 64.44           O  
ATOM     50  CB  ARG A 302       3.066   7.045  -8.175  1.00 20.44           C  
ATOM     51  CG  ARG A 302       3.910   8.162  -8.766  1.00 44.23           C  
ATOM     52  CD  ARG A 302       4.756   7.664  -9.928  1.00  3.01           C  
ATOM     53  NE  ARG A 302       5.058   8.729 -10.881  1.00 35.14           N  
ATOM     54  CZ  ARG A 302       5.699   8.530 -12.027  1.00 20.43           C  
ATOM     55  NH1 ARG A 302       6.105   7.312 -12.360  1.00 11.00           N  
ATOM     56  NH2 ARG A 302       5.936   9.549 -12.841  1.00 42.44           N  
ATOM     57  H   ARG A 302       4.678   8.046  -6.017  1.00 44.34           H  
ATOM     58  HA  ARG A 302       2.975   5.704  -6.509  1.00 75.54           H  
ATOM     59  HB2 ARG A 302       2.949   6.266  -8.928  1.00  0.00           H  
ATOM     60  HB3 ARG A 302       2.097   7.450  -7.925  1.00 73.44           H  
ATOM     61  HG2 ARG A 302       3.251   8.953  -9.121  1.00  0.00           H  
ATOM     62  HG3 ARG A 302       4.561   8.553  -7.999  1.00  0.34           H  
ATOM     63  HD2 ARG A 302       5.692   7.264  -9.538  1.00  0.00           H  
ATOM     64  HD3 ARG A 302       4.219   6.879 -10.437  1.00 31.10           H  
ATOM     65  HE  ARG A 302       4.767   9.637 -10.654  1.00 21.33           H  
ATOM     66 HH11 ARG A 302       5.927   6.542 -11.748  1.00 50.30           H  
ATOM     67 HH12 ARG A 302       6.587   7.165 -13.224  1.00 23.33           H  
ATOM     68 HH21 ARG A 302       5.631  10.469 -12.594  1.00 22.41           H  
ATOM     69 HH22 ARG A 302       6.419   9.399 -13.704  1.00 31.20           H  
ATOM     70  N   LYS A 303       5.896   5.644  -6.331  1.00 23.42           N  
ATOM     71  CA  LYS A 303       7.176   4.977  -6.545  1.00 70.10           C  
ATOM     72  C   LYS A 303       7.362   3.828  -5.559  1.00 60.40           C  
ATOM     73  O   LYS A 303       7.548   2.679  -5.960  1.00 53.43           O  
ATOM     74  CB  LYS A 303       8.325   5.977  -6.402  1.00  2.32           C  
ATOM     75  CG  LYS A 303       8.197   7.185  -7.312  1.00 42.42           C  
ATOM     76  CD  LYS A 303       8.586   6.850  -8.743  1.00  4.20           C  
ATOM     77  CE  LYS A 303       8.750   8.105  -9.585  1.00 53.50           C  
ATOM     78  NZ  LYS A 303      10.103   8.708  -9.428  1.00 31.44           N  
ATOM     79  H   LYS A 303       5.719   6.070  -5.466  1.00 21.04           H  
ATOM     80  HA  LYS A 303       7.178   4.579  -7.548  1.00  4.23           H  
ATOM     81  HB2 LYS A 303       8.351   6.325  -5.369  1.00  0.00           H  
ATOM     82  HB3 LYS A 303       9.254   5.475  -6.633  1.00 72.10           H  
ATOM     83  HG2 LYS A 303       7.163   7.531  -7.299  1.00  0.00           H  
ATOM     84  HG3 LYS A 303       8.844   7.970  -6.947  1.00 64.22           H  
ATOM     85  HD2 LYS A 303       9.530   6.304  -8.734  1.00  0.00           H  
ATOM     86  HD3 LYS A 303       7.817   6.231  -9.180  1.00 33.53           H  
ATOM     87  HE2 LYS A 303       8.595   7.851 -10.634  1.00  0.00           H  
ATOM     88  HE3 LYS A 303       8.006   8.827  -9.279  1.00  2.41           H  
ATOM     89  HZ1 LYS A 303      10.500   8.457  -8.500  1.00 44.31           H  
ATOM     90  HZ2 LYS A 303      10.044   9.743  -9.500  1.00 63.04           H  
ATOM     91  HZ3 LYS A 303      10.739   8.355 -10.171  1.00 42.33           H  
ATOM     92  N   GLN A 304       7.309   4.146  -4.269  1.00 63.43           N  
ATOM     93  CA  GLN A 304       7.471   3.138  -3.228  1.00 24.21           C  
ATOM     94  C   GLN A 304       6.151   2.429  -2.947  1.00 33.25           C  
ATOM     95  O   GLN A 304       5.071   2.923  -3.270  1.00 14.21           O  
ATOM     96  CB  GLN A 304       8.002   3.781  -1.945  1.00 52.04           C  
ATOM     97  CG  GLN A 304       9.518   3.866  -1.890  1.00 22.52           C  
ATOM     98  CD  GLN A 304      10.182   2.508  -1.997  1.00 24.21           C  
ATOM     99  OE1 GLN A 304      10.324   1.793  -1.004  1.00 31.14           O  
ATOM    100  NE2 GLN A 304      10.595   2.143  -3.205  1.00 32.13           N  
ATOM    101  H   GLN A 304       7.159   5.079  -4.014  1.00 35.23           H  
ATOM    102  HA  GLN A 304       8.188   2.411  -3.578  1.00 43.43           H  
ATOM    103  HB2 GLN A 304       7.598   4.791  -1.874  1.00  0.00           H  
ATOM    104  HB3 GLN A 304       7.664   3.200  -1.100  1.00 40.41           H  
ATOM    105  HG2 GLN A 304       9.865   4.492  -2.712  1.00  0.00           H  
ATOM    106  HG3 GLN A 304       9.806   4.319  -0.952  1.00 63.21           H  
ATOM    107 HE21 GLN A 304      10.450   2.765  -3.950  1.00 33.13           H  
ATOM    108 HE22 GLN A 304      11.028   1.271  -3.304  1.00  3.45           H  
ATOM    109  N   PRO A 305       6.237   1.239  -2.332  1.00  3.45           N  
ATOM    110  CA  PRO A 305       5.058   0.437  -1.993  1.00 61.12           C  
ATOM    111  C   PRO A 305       4.229   1.065  -0.877  1.00 64.11           C  
ATOM    112  O   PRO A 305       4.496   2.188  -0.449  1.00  1.21           O  
ATOM    113  CB  PRO A 305       5.657  -0.894  -1.530  1.00 65.33           C  
ATOM    114  CG  PRO A 305       7.024  -0.547  -1.051  1.00 25.51           C  
ATOM    115  CD  PRO A 305       7.491   0.589  -1.918  1.00  4.02           C  
ATOM    116  HA  PRO A 305       4.431   0.270  -2.856  1.00 34.15           H  
ATOM    117  HB2 PRO A 305       5.063  -1.337  -0.730  1.00  0.00           H  
ATOM    118  HB3 PRO A 305       5.692  -1.585  -2.359  1.00  0.24           H  
ATOM    119  HG2 PRO A 305       6.963  -0.206  -0.018  1.00  0.00           H  
ATOM    120  HG3 PRO A 305       7.680  -1.399  -1.165  1.00 34.31           H  
ATOM    121  HD2 PRO A 305       8.130   1.271  -1.357  1.00  0.00           H  
ATOM    122  HD3 PRO A 305       8.031   0.213  -2.774  1.00 61.12           H  
ATOM    123  N   CYS A 306       3.223   0.333  -0.410  1.00 65.32           N  
ATOM    124  CA  CYS A 306       2.355   0.818   0.655  1.00 22.33           C  
ATOM    125  C   CYS A 306       3.175   1.307   1.846  1.00 63.43           C  
ATOM    126  O   CYS A 306       4.333   0.930   2.031  1.00 62.14           O  
ATOM    127  CB  CYS A 306       1.396  -0.288   1.103  1.00 14.13           C  
ATOM    128  SG  CYS A 306      -0.352   0.039   0.706  1.00 63.13           S  
ATOM    129  H   CYS A 306       3.060  -0.556  -0.792  1.00 43.21           H  
ATOM    130  HA  CYS A 306       1.781   1.645   0.266  1.00 30.21           H  
ATOM    131  HB2 CYS A 306       1.694  -1.219   0.620  1.00  0.00           H  
ATOM    132  HB3 CYS A 306       1.473  -0.409   2.173  1.00  2.13           H  
ATOM    133  N   PRO A 307       2.563   2.166   2.673  1.00  3.12           N  
ATOM    134  CA  PRO A 307       3.218   2.725   3.860  1.00 13.21           C  
ATOM    135  C   PRO A 307       3.434   1.679   4.948  1.00  2.34           C  
ATOM    136  O   PRO A 307       4.416   1.735   5.689  1.00 23.02           O  
ATOM    137  CB  PRO A 307       2.233   3.796   4.336  1.00  0.21           C  
ATOM    138  CG  PRO A 307       0.908   3.350   3.821  1.00 64.05           C  
ATOM    139  CD  PRO A 307       1.184   2.659   2.515  1.00 63.14           C  
ATOM    140  HA  PRO A 307       4.163   3.186   3.613  1.00 54.23           H  
ATOM    141  HB2 PRO A 307       2.226   3.870   5.424  1.00  0.00           H  
ATOM    142  HB3 PRO A 307       2.514   4.755   3.926  1.00 34.35           H  
ATOM    143  HG2 PRO A 307       0.478   2.633   4.520  1.00  0.00           H  
ATOM    144  HG3 PRO A 307       0.269   4.206   3.664  1.00 51.42           H  
ATOM    145  HD2 PRO A 307       0.483   1.840   2.350  1.00  0.00           H  
ATOM    146  HD3 PRO A 307       1.118   3.360   1.696  1.00 60.34           H  
ATOM    147  N   TYR A 308       2.513   0.727   5.040  1.00 73.13           N  
ATOM    148  CA  TYR A 308       2.603  -0.330   6.039  1.00 11.35           C  
ATOM    149  C   TYR A 308       2.680  -1.702   5.376  1.00 11.21           C  
ATOM    150  O   TYR A 308       3.481  -2.549   5.768  1.00 42.31           O  
ATOM    151  CB  TYR A 308       1.399  -0.274   6.982  1.00 61.15           C  
ATOM    152  CG  TYR A 308       1.425   0.905   7.928  1.00  1.03           C  
ATOM    153  CD1 TYR A 308       2.148   0.853   9.114  1.00 55.33           C  
ATOM    154  CD2 TYR A 308       0.726   2.070   7.637  1.00  1.23           C  
ATOM    155  CE1 TYR A 308       2.174   1.928   9.981  1.00 25.34           C  
ATOM    156  CE2 TYR A 308       0.748   3.150   8.498  1.00 23.24           C  
ATOM    157  CZ  TYR A 308       1.473   3.074   9.669  1.00 22.21           C  
ATOM    158  OH  TYR A 308       1.497   4.148  10.530  1.00 31.32           O  
ATOM    159  H   TYR A 308       1.752   0.736   4.422  1.00  3.42           H  
ATOM    160  HA  TYR A 308       3.504  -0.169   6.613  1.00 10.04           H  
ATOM    161  HB2 TYR A 308       0.490  -0.220   6.383  1.00  0.00           H  
ATOM    162  HB3 TYR A 308       1.372  -1.175   7.576  1.00 24.22           H  
ATOM    163  HD1 TYR A 308       2.696  -0.046   9.356  1.00 72.13           H  
ATOM    164  HD2 TYR A 308       0.160   2.127   6.719  1.00 75.10           H  
ATOM    165  HE1 TYR A 308       2.742   1.869  10.899  1.00 54.12           H  
ATOM    166  HE2 TYR A 308       0.199   4.047   8.254  1.00 10.42           H  
ATOM    167  HH  TYR A 308       0.966   3.947  11.305  1.00 31.02           H  
ATOM    168  N   GLY A 309       1.839  -1.913   4.368  1.00 12.43           N  
ATOM    169  CA  GLY A 309       1.827  -3.182   3.666  1.00 62.45           C  
ATOM    170  C   GLY A 309       1.278  -4.310   4.516  1.00 63.43           C  
ATOM    171  O   GLY A 309       0.069  -4.535   4.558  1.00 22.31           O  
ATOM    172  H   GLY A 309       1.222  -1.200   4.100  1.00 35.51           H  
ATOM    173  HA2 GLY A 309       1.218  -3.085   2.778  1.00 11.02           H  
ATOM    174  HA3 GLY A 309       2.837  -3.427   3.371  1.00 61.02           H  
ATOM    175  N   LYS A 310       2.170  -5.025   5.194  1.00 25.31           N  
ATOM    176  CA  LYS A 310       1.771  -6.138   6.047  1.00 73.01           C  
ATOM    177  C   LYS A 310       1.046  -5.635   7.292  1.00 73.33           C  
ATOM    178  O   LYS A 310       0.120  -6.279   7.787  1.00 23.31           O  
ATOM    179  CB  LYS A 310       2.994  -6.961   6.455  1.00 62.22           C  
ATOM    180  CG  LYS A 310       4.115  -6.128   7.054  1.00 63.13           C  
ATOM    181  CD  LYS A 310       5.193  -7.005   7.670  1.00 73.30           C  
ATOM    182  CE  LYS A 310       4.929  -7.257   9.146  1.00 22.12           C  
ATOM    183  NZ  LYS A 310       4.021  -8.418   9.357  1.00 33.22           N  
ATOM    184  H   LYS A 310       3.121  -4.798   5.119  1.00  3.22           H  
ATOM    185  HA  LYS A 310       1.098  -6.765   5.482  1.00 55.52           H  
ATOM    186  HB2 LYS A 310       2.681  -7.699   7.193  1.00  0.00           H  
ATOM    187  HB3 LYS A 310       3.379  -7.468   5.581  1.00 30.30           H  
ATOM    188  HG2 LYS A 310       4.561  -5.518   6.269  1.00  0.00           H  
ATOM    189  HG3 LYS A 310       3.704  -5.486   7.820  1.00 63.23           H  
ATOM    190  HD2 LYS A 310       5.215  -7.960   7.145  1.00  0.00           H  
ATOM    191  HD3 LYS A 310       6.149  -6.514   7.562  1.00 42.52           H  
ATOM    192  HE2 LYS A 310       5.877  -7.454   9.647  1.00  0.00           H  
ATOM    193  HE3 LYS A 310       4.477  -6.375   9.573  1.00 34.14           H  
ATOM    194  HZ1 LYS A 310       3.083  -8.089   9.661  1.00 42.31           H  
ATOM    195  HZ2 LYS A 310       4.409  -9.047  10.090  1.00 61.23           H  
ATOM    196  HZ3 LYS A 310       3.918  -8.957   8.473  1.00 22.32           H  
ATOM    197  N   LYS A 311       1.470  -4.481   7.793  1.00 43.04           N  
ATOM    198  CA  LYS A 311       0.860  -3.889   8.978  1.00 64.11           C  
ATOM    199  C   LYS A 311      -0.396  -3.107   8.610  1.00  3.22           C  
ATOM    200  O   LYS A 311      -1.251  -2.852   9.458  1.00 31.23           O  
ATOM    201  CB  LYS A 311       1.859  -2.970   9.685  1.00 21.11           C  
ATOM    202  CG  LYS A 311       2.992  -3.714  10.370  1.00 55.10           C  
ATOM    203  CD  LYS A 311       4.238  -2.853  10.480  1.00 10.33           C  
ATOM    204  CE  LYS A 311       4.114  -1.833  11.602  1.00 10.51           C  
ATOM    205  NZ  LYS A 311       5.397  -1.118  11.847  1.00 11.42           N  
ATOM    206  H   LYS A 311       2.212  -4.014   7.353  1.00  2.33           H  
ATOM    207  HA  LYS A 311       0.588  -4.692   9.646  1.00 41.03           H  
ATOM    208  HB2 LYS A 311       2.288  -2.295   8.945  1.00  0.00           H  
ATOM    209  HB3 LYS A 311       1.332  -2.393  10.432  1.00 70.13           H  
ATOM    210  HG2 LYS A 311       2.672  -4.004  11.371  1.00  0.00           H  
ATOM    211  HG3 LYS A 311       3.227  -4.600   9.797  1.00 10.51           H  
ATOM    212  HD2 LYS A 311       5.097  -3.495  10.680  1.00  0.00           H  
ATOM    213  HD3 LYS A 311       4.389  -2.331   9.547  1.00 51.45           H  
ATOM    214  HE2 LYS A 311       3.347  -1.105  11.336  1.00  0.00           H  
ATOM    215  HE3 LYS A 311       3.819  -2.346  12.505  1.00  1.55           H  
ATOM    216  HZ1 LYS A 311       5.235  -0.090  11.865  1.00  2.02           H  
ATOM    217  HZ2 LYS A 311       6.078  -1.338  11.093  1.00 53.54           H  
ATOM    218  HZ3 LYS A 311       5.800  -1.411  12.759  1.00 41.51           H  
ATOM    219  N   CYS A 312      -0.501  -2.728   7.341  1.00 33.12           N  
ATOM    220  CA  CYS A 312      -1.653  -1.976   6.861  1.00 55.23           C  
ATOM    221  C   CYS A 312      -2.956  -2.668   7.249  1.00 34.12           C  
ATOM    222  O   CYS A 312      -3.023  -3.896   7.325  1.00 40.55           O  
ATOM    223  CB  CYS A 312      -1.584  -1.811   5.341  1.00 63.00           C  
ATOM    224  SG  CYS A 312      -2.362  -0.285   4.721  1.00 30.14           S  
ATOM    225  H   CYS A 312       0.214  -2.961   6.711  1.00 72.31           H  
ATOM    226  HA  CYS A 312      -1.628  -1.000   7.321  1.00 11.30           H  
ATOM    227  HB2 CYS A 312      -0.537  -1.813   5.041  1.00  0.00           H  
ATOM    228  HB3 CYS A 312      -2.082  -2.647   4.873  1.00 63.43           H  
ATOM    229  N   THR A 313      -3.992  -1.872   7.495  1.00 35.33           N  
ATOM    230  CA  THR A 313      -5.294  -2.407   7.876  1.00 25.04           C  
ATOM    231  C   THR A 313      -6.237  -2.465   6.680  1.00 33.04           C  
ATOM    232  O   THR A 313      -7.120  -3.320   6.615  1.00 62.34           O  
ATOM    233  CB  THR A 313      -5.944  -1.563   8.989  1.00 34.10           C  
ATOM    234  OG1 THR A 313      -7.154  -2.186   9.433  1.00 30.32           O  
ATOM    235  CG2 THR A 313      -6.244  -0.156   8.495  1.00 74.42           C  
ATOM    236  H   THR A 313      -3.878  -0.902   7.418  1.00 23.12           H  
ATOM    237  HA  THR A 313      -5.145  -3.408   8.254  1.00 61.42           H  
ATOM    238  HB  THR A 313      -5.256  -1.498   9.820  1.00 62.41           H  
ATOM    239  HG1 THR A 313      -7.109  -2.335  10.380  1.00 10.43           H  
ATOM    240 HG21 THR A 313      -6.100   0.547   9.302  1.00 61.42           H  
ATOM    241 HG22 THR A 313      -7.268  -0.105   8.153  1.00 61.15           H  
ATOM    242 HG23 THR A 313      -5.579   0.088   7.680  1.00 51.42           H  
ATOM    243  N   TYR A 314      -6.044  -1.551   5.737  1.00 42.41           N  
ATOM    244  CA  TYR A 314      -6.880  -1.496   4.543  1.00  1.21           C  
ATOM    245  C   TYR A 314      -6.792  -2.801   3.757  1.00 45.12           C  
ATOM    246  O   TYR A 314      -7.801  -3.461   3.513  1.00 24.43           O  
ATOM    247  CB  TYR A 314      -6.461  -0.323   3.654  1.00 31.52           C  
ATOM    248  CG  TYR A 314      -6.289   0.975   4.408  1.00  1.50           C  
ATOM    249  CD1 TYR A 314      -7.280   1.443   5.263  1.00 21.11           C  
ATOM    250  CD2 TYR A 314      -5.134   1.736   4.267  1.00 24.31           C  
ATOM    251  CE1 TYR A 314      -7.127   2.630   5.953  1.00 42.04           C  
ATOM    252  CE2 TYR A 314      -4.971   2.924   4.954  1.00 73.54           C  
ATOM    253  CZ  TYR A 314      -5.971   3.367   5.796  1.00 73.42           C  
ATOM    254  OH  TYR A 314      -5.814   4.548   6.482  1.00 73.01           O  
ATOM    255  H   TYR A 314      -5.323  -0.895   5.846  1.00 75.42           H  
ATOM    256  HA  TYR A 314      -7.901  -1.348   4.860  1.00 53.03           H  
ATOM    257  HB2 TYR A 314      -5.517  -0.573   3.170  1.00  0.00           H  
ATOM    258  HB3 TYR A 314      -7.213  -0.169   2.895  1.00 31.31           H  
ATOM    259  HD1 TYR A 314      -8.184   0.863   5.384  1.00  5.24           H  
ATOM    260  HD2 TYR A 314      -4.353   1.386   3.607  1.00 63.11           H  
ATOM    261  HE1 TYR A 314      -7.909   2.977   6.612  1.00  3.02           H  
ATOM    262  HE2 TYR A 314      -4.067   3.501   4.831  1.00 61.24           H  
ATOM    263  HH  TYR A 314      -5.752   4.366   7.423  1.00 70.34           H  
ATOM    264  N   GLY A 315      -5.575  -3.166   3.363  1.00  2.00           N  
ATOM    265  CA  GLY A 315      -5.376  -4.390   2.609  1.00 72.11           C  
ATOM    266  C   GLY A 315      -5.862  -4.275   1.178  1.00 43.54           C  
ATOM    267  O   GLY A 315      -5.062  -4.115   0.255  1.00 62.24           O  
ATOM    268  H   GLY A 315      -4.807  -2.600   3.585  1.00  4.42           H  
ATOM    269  HA2 GLY A 315      -4.323  -4.629   2.603  1.00 62.53           H  
ATOM    270  HA3 GLY A 315      -5.914  -5.190   3.096  1.00 73.42           H  
ATOM    271  N   ILE A 316      -7.175  -4.358   0.991  1.00  4.55           N  
ATOM    272  CA  ILE A 316      -7.764  -4.263  -0.338  1.00 55.41           C  
ATOM    273  C   ILE A 316      -8.269  -2.851  -0.615  1.00 41.45           C  
ATOM    274  O   ILE A 316      -8.373  -2.431  -1.769  1.00 73.43           O  
ATOM    275  CB  ILE A 316      -8.930  -5.255  -0.509  1.00 53.52           C  
ATOM    276  CG1 ILE A 316      -8.472  -6.675  -0.175  1.00 31.40           C  
ATOM    277  CG2 ILE A 316      -9.478  -5.189  -1.927  1.00  4.41           C  
ATOM    278  CD1 ILE A 316      -9.602  -7.680  -0.135  1.00 33.23           C  
ATOM    279  H   ILE A 316      -7.761  -4.485   1.766  1.00 24.52           H  
ATOM    280  HA  ILE A 316      -7.000  -4.509  -1.061  1.00  3.44           H  
ATOM    281  HB  ILE A 316      -9.719  -4.969   0.169  1.00 44.31           H  
ATOM    282 HG12 ILE A 316      -7.754  -6.992  -0.931  1.00  0.00           H  
ATOM    283 HG13 ILE A 316      -7.995  -6.673   0.794  1.00 30.13           H  
ATOM    284 HG21 ILE A 316      -9.603  -6.190  -2.311  1.00 74.32           H  
ATOM    285 HG22 ILE A 316     -10.432  -4.684  -1.921  1.00 41.45           H  
ATOM    286 HG23 ILE A 316      -8.787  -4.647  -2.555  1.00 40.53           H  
ATOM    287 HD11 ILE A 316      -9.291  -8.591  -0.626  1.00 61.32           H  
ATOM    288 HD12 ILE A 316      -9.856  -7.896   0.892  1.00 60.41           H  
ATOM    289 HD13 ILE A 316     -10.464  -7.275  -0.643  1.00  4.14           H  
ATOM    290  N   LYS A 317      -8.578  -2.118   0.449  1.00 23.34           N  
ATOM    291  CA  LYS A 317      -9.069  -0.752   0.323  1.00 41.44           C  
ATOM    292  C   LYS A 317      -7.942   0.253   0.545  1.00 12.22           C  
ATOM    293  O   LYS A 317      -8.185   1.396   0.938  1.00 23.54           O  
ATOM    294  CB  LYS A 317     -10.199  -0.497   1.323  1.00 63.33           C  
ATOM    295  CG  LYS A 317      -9.767  -0.632   2.773  1.00 73.42           C  
ATOM    296  CD  LYS A 317     -10.965  -0.725   3.704  1.00 62.33           C  
ATOM    297  CE  LYS A 317     -11.494  -2.149   3.791  1.00 70.13           C  
ATOM    298  NZ  LYS A 317     -10.690  -2.983   4.727  1.00 63.01           N  
ATOM    299  H   LYS A 317      -8.473  -2.508   1.343  1.00 12.41           H  
ATOM    300  HA  LYS A 317      -9.451  -0.628  -0.680  1.00 13.14           H  
ATOM    301  HB2 LYS A 317     -10.574   0.514   1.168  1.00  0.00           H  
ATOM    302  HB3 LYS A 317     -10.992  -1.207   1.138  1.00 13.31           H  
ATOM    303  HG2 LYS A 317      -9.164  -1.533   2.881  1.00  0.00           H  
ATOM    304  HG3 LYS A 317      -9.178   0.232   3.046  1.00 64.40           H  
ATOM    305  HD2 LYS A 317     -10.667  -0.397   4.700  1.00  0.00           H  
ATOM    306  HD3 LYS A 317     -11.749  -0.082   3.333  1.00 54.23           H  
ATOM    307  HE2 LYS A 317     -12.527  -2.123   4.138  1.00  0.00           H  
ATOM    308  HE3 LYS A 317     -11.460  -2.592   2.807  1.00 74.44           H  
ATOM    309  HZ1 LYS A 317     -11.110  -2.961   5.678  1.00 53.43           H  
ATOM    310  HZ2 LYS A 317      -9.716  -2.622   4.780  1.00 43.42           H  
ATOM    311  HZ3 LYS A 317     -10.664  -3.968   4.394  1.00 50.11           H  
ATOM    312  N   CYS A 318      -6.712  -0.178   0.291  1.00 73.42           N  
ATOM    313  CA  CYS A 318      -5.548   0.684   0.463  1.00 61.12           C  
ATOM    314  C   CYS A 318      -5.355   1.585  -0.754  1.00 22.52           C  
ATOM    315  O   CYS A 318      -5.666   1.199  -1.881  1.00 21.42           O  
ATOM    316  CB  CYS A 318      -4.293  -0.160   0.691  1.00 65.41           C  
ATOM    317  SG  CYS A 318      -2.812   0.811   1.116  1.00  4.22           S  
ATOM    318  H   CYS A 318      -6.582  -1.099  -0.020  1.00 33.42           H  
ATOM    319  HA  CYS A 318      -5.718   1.303   1.330  1.00 33.22           H  
ATOM    320  HB2 CYS A 318      -4.492  -0.862   1.501  1.00  0.00           H  
ATOM    321  HB3 CYS A 318      -4.074  -0.718  -0.207  1.00 63.24           H  
ATOM    322  N   ARG A 319      -4.838   2.786  -0.516  1.00 72.32           N  
ATOM    323  CA  ARG A 319      -4.603   3.743  -1.591  1.00 71.35           C  
ATOM    324  C   ARG A 319      -3.158   3.673  -2.075  1.00 62.53           C  
ATOM    325  O   ARG A 319      -2.587   4.676  -2.505  1.00 62.32           O  
ATOM    326  CB  ARG A 319      -4.926   5.162  -1.120  1.00 35.41           C  
ATOM    327  CG  ARG A 319      -6.292   5.288  -0.464  1.00  4.51           C  
ATOM    328  CD  ARG A 319      -7.415   5.099  -1.471  1.00 40.15           C  
ATOM    329  NE  ARG A 319      -7.519   6.227  -2.393  1.00 63.12           N  
ATOM    330  CZ  ARG A 319      -8.330   6.245  -3.445  1.00 20.51           C  
ATOM    331  NH1 ARG A 319      -9.105   5.200  -3.705  1.00 51.33           N  
ATOM    332  NH2 ARG A 319      -8.370   7.308  -4.237  1.00 65.53           N  
ATOM    333  H   ARG A 319      -4.610   3.036   0.403  1.00 31.34           H  
ATOM    334  HA  ARG A 319      -5.258   3.488  -2.412  1.00 63.40           H  
ATOM    335  HB2 ARG A 319      -4.168   5.465  -0.399  1.00  0.00           H  
ATOM    336  HB3 ARG A 319      -4.896   5.826  -1.971  1.00 35.33           H  
ATOM    337  HG2 ARG A 319      -6.383   4.530   0.314  1.00  0.00           H  
ATOM    338  HG3 ARG A 319      -6.377   6.271  -0.022  1.00 73.22           H  
ATOM    339  HD2 ARG A 319      -7.227   4.191  -2.044  1.00  0.00           H  
ATOM    340  HD3 ARG A 319      -8.347   4.996  -0.937  1.00 23.24           H  
ATOM    341  HE  ARG A 319      -6.956   7.010  -2.219  1.00 25.33           H  
ATOM    342 HH11 ARG A 319      -9.079   4.398  -3.109  1.00 65.15           H  
ATOM    343 HH12 ARG A 319      -9.716   5.216  -4.498  1.00  3.44           H  
ATOM    344 HH21 ARG A 319      -7.786   8.097  -4.044  1.00 35.44           H  
ATOM    345 HH22 ARG A 319      -8.980   7.319  -5.028  1.00  3.51           H  
ATOM    346  N   PHE A 320      -2.571   2.483  -2.002  1.00 30.34           N  
ATOM    347  CA  PHE A 320      -1.192   2.281  -2.430  1.00 53.41           C  
ATOM    348  C   PHE A 320      -0.989   0.867  -2.964  1.00 52.03           C  
ATOM    349  O   PHE A 320      -1.891   0.032  -2.902  1.00 74.04           O  
ATOM    350  CB  PHE A 320      -0.232   2.544  -1.269  1.00 22.21           C  
ATOM    351  CG  PHE A 320       0.351   3.928  -1.273  1.00 32.15           C  
ATOM    352  CD1 PHE A 320      -0.338   4.985  -0.701  1.00 31.24           C  
ATOM    353  CD2 PHE A 320       1.587   4.172  -1.849  1.00 10.43           C  
ATOM    354  CE1 PHE A 320       0.195   6.261  -0.702  1.00 33.21           C  
ATOM    355  CE2 PHE A 320       2.125   5.445  -1.853  1.00 11.14           C  
ATOM    356  CZ  PHE A 320       1.428   6.491  -1.280  1.00 11.24           C  
ATOM    357  H   PHE A 320      -3.079   1.720  -1.650  1.00  5.40           H  
ATOM    358  HA  PHE A 320      -0.986   2.986  -3.222  1.00 72.21           H  
ATOM    359  HB2 PHE A 320      -0.769   2.393  -0.332  1.00  0.00           H  
ATOM    360  HB3 PHE A 320       0.584   1.839  -1.320  1.00 65.33           H  
ATOM    361  HD1 PHE A 320      -1.304   4.806  -0.248  1.00 21.31           H  
ATOM    362  HD2 PHE A 320       2.133   3.357  -2.298  1.00 22.40           H  
ATOM    363  HE1 PHE A 320      -0.353   7.075  -0.253  1.00 55.21           H  
ATOM    364  HE2 PHE A 320       3.090   5.624  -2.306  1.00 35.53           H  
ATOM    365  HZ  PHE A 320       1.846   7.486  -1.281  1.00 30.23           H  
ATOM    366  N   PHE A 321       0.203   0.606  -3.491  1.00 31.53           N  
ATOM    367  CA  PHE A 321       0.525  -0.707  -4.037  1.00 61.40           C  
ATOM    368  C   PHE A 321       1.073  -1.630  -2.952  1.00 61.02           C  
ATOM    369  O   PHE A 321       2.036  -1.292  -2.263  1.00 34.03           O  
ATOM    370  CB  PHE A 321       1.544  -0.575  -5.171  1.00 22.04           C  
ATOM    371  CG  PHE A 321       1.881  -1.882  -5.831  1.00 54.23           C  
ATOM    372  CD1 PHE A 321       0.904  -2.612  -6.488  1.00 30.31           C  
ATOM    373  CD2 PHE A 321       3.174  -2.379  -5.795  1.00 55.21           C  
ATOM    374  CE1 PHE A 321       1.210  -3.815  -7.096  1.00 14.04           C  
ATOM    375  CE2 PHE A 321       3.485  -3.582  -6.402  1.00  3.44           C  
ATOM    376  CZ  PHE A 321       2.503  -4.300  -7.053  1.00 75.11           C  
ATOM    377  H   PHE A 321       0.882   1.312  -3.512  1.00 12.35           H  
ATOM    378  HA  PHE A 321      -0.384  -1.134  -4.430  1.00 70.54           H  
ATOM    379  HB2 PHE A 321       1.142   0.103  -5.924  1.00  0.00           H  
ATOM    380  HB3 PHE A 321       2.458  -0.156  -4.776  1.00 65.12           H  
ATOM    381  HD1 PHE A 321      -0.107  -2.234  -6.524  1.00 32.03           H  
ATOM    382  HD2 PHE A 321       3.943  -1.817  -5.285  1.00 25.50           H  
ATOM    383  HE1 PHE A 321       0.440  -4.374  -7.605  1.00 74.13           H  
ATOM    384  HE2 PHE A 321       4.497  -3.958  -6.366  1.00  0.43           H  
ATOM    385  HZ  PHE A 321       2.744  -5.240  -7.527  1.00 44.42           H  
ATOM    386  N   HIS A 322       0.451  -2.795  -2.805  1.00 53.12           N  
ATOM    387  CA  HIS A 322       0.875  -3.767  -1.803  1.00 41.12           C  
ATOM    388  C   HIS A 322       1.820  -4.798  -2.413  1.00 22.45           C  
ATOM    389  O   HIS A 322       1.818  -5.041  -3.619  1.00 35.32           O  
ATOM    390  CB  HIS A 322      -0.340  -4.469  -1.196  1.00 14.12           C  
ATOM    391  CG  HIS A 322      -0.928  -3.743  -0.025  1.00 70.03           C  
ATOM    392  ND1 HIS A 322      -0.614  -4.046   1.283  1.00 70.13           N  
ATOM    393  CD2 HIS A 322      -1.814  -2.721   0.029  1.00 23.33           C  
ATOM    394  CE1 HIS A 322      -1.282  -3.242   2.091  1.00 74.51           C  
ATOM    395  NE2 HIS A 322      -2.018  -2.429   1.355  1.00 34.13           N  
ATOM    396  H   HIS A 322      -0.311  -3.007  -3.384  1.00 42.02           H  
ATOM    397  HA  HIS A 322       1.398  -3.233  -1.024  1.00 20.42           H  
ATOM    398  HB2 HIS A 322      -1.105  -4.565  -1.967  1.00  0.00           H  
ATOM    399  HB3 HIS A 322      -0.051  -5.455  -0.865  1.00  4.24           H  
ATOM    400  HD1 HIS A 322       0.005  -4.746   1.575  1.00 63.14           H  
ATOM    401  HD2 HIS A 322      -2.276  -2.226  -0.814  1.00  3.13           H  
ATOM    402  HE1 HIS A 322      -1.236  -3.249   3.170  1.00 63.34           H  
ATOM    403  HE2 HIS A 322      -2.631  -1.709   1.711  1.00  0.00           H  
ATOM    404  N   PRO A 323       2.650  -5.418  -1.560  1.00 11.11           N  
ATOM    405  CA  PRO A 323       3.615  -6.432  -1.991  1.00 44.14           C  
ATOM    406  C   PRO A 323       2.940  -7.727  -2.430  1.00 63.13           C  
ATOM    407  O   PRO A 323       3.414  -8.408  -3.339  1.00  1.31           O  
ATOM    408  CB  PRO A 323       4.465  -6.669  -0.740  1.00 32.01           C  
ATOM    409  CG  PRO A 323       3.576  -6.296   0.397  1.00 45.54           C  
ATOM    410  CD  PRO A 323       2.707  -5.177  -0.108  1.00 32.22           C  
ATOM    411  HA  PRO A 323       4.243  -6.067  -2.791  1.00 25.24           H  
ATOM    412  HB2 PRO A 323       4.778  -7.711  -0.667  1.00  0.00           H  
ATOM    413  HB3 PRO A 323       5.346  -6.045  -0.775  1.00 34.31           H  
ATOM    414  HG2 PRO A 323       2.947  -7.149   0.651  1.00  0.00           H  
ATOM    415  HG3 PRO A 323       4.172  -5.959   1.232  1.00 61.05           H  
ATOM    416  HD2 PRO A 323       1.716  -5.218   0.344  1.00  0.00           H  
ATOM    417  HD3 PRO A 323       3.160  -4.221   0.106  1.00 63.22           H  
ATOM    418  N   GLU A 324       1.831  -8.061  -1.779  1.00 13.15           N  
ATOM    419  CA  GLU A 324       1.091  -9.275  -2.102  1.00 13.41           C  
ATOM    420  C   GLU A 324      -0.199  -8.943  -2.846  1.00 73.32           C  
ATOM    421  O   GLU A 324      -0.707  -9.755  -3.622  1.00  2.34           O  
ATOM    422  CB  GLU A 324       0.771 -10.058  -0.827  1.00 32.20           C  
ATOM    423  CG  GLU A 324       1.992 -10.361   0.025  1.00 40.50           C  
ATOM    424  CD  GLU A 324       1.630 -10.776   1.437  1.00 72.11           C  
ATOM    425  OE1 GLU A 324       0.604 -10.286   1.954  1.00 32.35           O  
ATOM    426  OE2 GLU A 324       2.371 -11.591   2.026  1.00 74.12           O  
ATOM    427  H   GLU A 324       1.503  -7.477  -1.063  1.00 15.43           H  
ATOM    428  HA  GLU A 324       1.715  -9.883  -2.740  1.00 53.13           H  
ATOM    429  HB2 GLU A 324       0.071  -9.472  -0.231  1.00  0.00           H  
ATOM    430  HB3 GLU A 324       0.309 -10.995  -1.103  1.00  1.03           H  
ATOM    431  HG2 GLU A 324       2.555 -11.167  -0.444  1.00  0.00           H  
ATOM    432  HG3 GLU A 324       2.609  -9.475   0.072  1.00 12.05           H  
ATOM    433  HE2 GLU A 324       2.083 -11.809   2.915  1.00  0.00           H  
ATOM    434  N   ARG A 325      -0.725  -7.747  -2.604  1.00 60.33           N  
ATOM    435  CA  ARG A 325      -1.956  -7.308  -3.250  1.00 21.54           C  
ATOM    436  C   ARG A 325      -1.695  -6.122  -4.172  1.00  4.35           C  
ATOM    437  O   ARG A 325      -0.698  -5.410  -4.040  1.00 14.55           O  
ATOM    438  CB  ARG A 325      -3.002  -6.931  -2.199  1.00 20.23           C  
ATOM    439  CG  ARG A 325      -3.769  -8.122  -1.647  1.00 63.31           C  
ATOM    440  CD  ARG A 325      -5.026  -8.398  -2.458  1.00 30.22           C  
ATOM    441  NE  ARG A 325      -4.740  -9.168  -3.666  1.00 13.03           N  
ATOM    442  CZ  ARG A 325      -5.619  -9.350  -4.645  1.00 63.25           C  
ATOM    443  NH1 ARG A 325      -6.831  -8.821  -4.561  1.00  0.34           N  
ATOM    444  NH2 ARG A 325      -5.285 -10.064  -5.712  1.00 61.03           N  
ATOM    445  H   ARG A 325      -0.274  -7.145  -1.976  1.00 12.23           H  
ATOM    446  HA  ARG A 325      -2.333  -8.131  -3.840  1.00 32.42           H  
ATOM    447  HB2 ARG A 325      -2.493  -6.437  -1.371  1.00  0.00           H  
ATOM    448  HB3 ARG A 325      -3.710  -6.248  -2.642  1.00 74.55           H  
ATOM    449  HG2 ARG A 325      -3.128  -9.002  -1.679  1.00  0.00           H  
ATOM    450  HG3 ARG A 325      -4.048  -7.916  -0.625  1.00 63.43           H  
ATOM    451  HD2 ARG A 325      -5.730  -8.956  -1.841  1.00  0.00           H  
ATOM    452  HD3 ARG A 325      -5.470  -7.455  -2.740  1.00 30.21           H  
ATOM    453  HE  ARG A 325      -3.851  -9.569  -3.748  1.00  2.40           H  
ATOM    454 HH11 ARG A 325      -7.086  -8.281  -3.758  1.00 23.44           H  
ATOM    455 HH12 ARG A 325      -7.490  -8.958  -5.300  1.00 72.51           H  
ATOM    456 HH21 ARG A 325      -4.372 -10.465  -5.780  1.00 71.52           H  
ATOM    457 HH22 ARG A 325      -5.947 -10.202  -6.450  1.00  4.24           H  
ATOM    458  N   PRO A 326      -2.609  -5.902  -5.128  1.00 42.52           N  
ATOM    459  CA  PRO A 326      -2.498  -4.801  -6.091  1.00 72.10           C  
ATOM    460  C   PRO A 326      -2.709  -3.439  -5.440  1.00  4.42           C  
ATOM    461  O   PRO A 326      -2.774  -3.328  -4.216  1.00 22.42           O  
ATOM    462  CB  PRO A 326      -3.618  -5.094  -7.093  1.00 63.13           C  
ATOM    463  CG  PRO A 326      -4.613  -5.894  -6.327  1.00 40.00           C  
ATOM    464  CD  PRO A 326      -3.820  -6.710  -5.344  1.00 52.12           C  
ATOM    465  HA  PRO A 326      -1.545  -4.813  -6.599  1.00 63.12           H  
ATOM    466  HB2 PRO A 326      -4.062  -4.172  -7.468  1.00  0.00           H  
ATOM    467  HB3 PRO A 326      -3.221  -5.652  -7.928  1.00 10.33           H  
ATOM    468  HG2 PRO A 326      -5.269  -5.217  -5.780  1.00  0.00           H  
ATOM    469  HG3 PRO A 326      -5.157  -6.542  -6.998  1.00 14.11           H  
ATOM    470  HD2 PRO A 326      -4.375  -6.854  -4.417  1.00  0.00           H  
ATOM    471  HD3 PRO A 326      -3.570  -7.672  -5.767  1.00 33.54           H  
ATOM    472  N   SER A 327      -2.814  -2.403  -6.266  1.00 73.12           N  
ATOM    473  CA  SER A 327      -3.015  -1.047  -5.770  1.00 44.21           C  
ATOM    474  C   SER A 327      -4.453  -0.592  -5.997  1.00 62.01           C  
ATOM    475  O   SER A 327      -5.160  -1.202  -6.798  1.00 61.12           O  
ATOM    476  CB  SER A 327      -2.048  -0.081  -6.460  1.00 22.41           C  
ATOM    477  OG  SER A 327      -2.085   1.198  -5.852  1.00 13.41           O  
ATOM    478  H   SER A 327      -2.754  -2.556  -7.233  1.00 41.23           H  
ATOM    479  HA  SER A 327      -2.812  -1.048  -4.710  1.00 30.42           H  
ATOM    480  HB2 SER A 327      -1.036  -0.480  -6.389  1.00  0.00           H  
ATOM    481  HB3 SER A 327      -2.324   0.019  -7.499  1.00 70.32           H  
ATOM    482  HG  SER A 327      -1.279   1.675  -6.060  1.00  2.35           H  
TER     483      SER A 327                                                      
HETATM  484 ZN    ZN A 400      -1.674  -0.703   2.507  1.00 35.31          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A 299       9.398  12.384  -0.802  1.00 44.13           N  
ATOM      2  CA  SER A 299       8.140  11.651  -0.738  1.00 64.21           C  
ATOM      3  C   SER A 299       7.982  10.737  -1.950  1.00 43.11           C  
ATOM      4  O   SER A 299       8.344  11.104  -3.067  1.00 71.25           O  
ATOM      5  CB  SER A 299       6.961  12.623  -0.661  1.00 61.44           C  
ATOM      6  OG  SER A 299       7.044  13.606  -1.678  1.00 45.32           O  
ATOM      7  H1  SER A 299       9.601  12.919  -1.598  1.00 23.23           H  
ATOM      8  HA  SER A 299       8.155  11.045   0.155  1.00 33.34           H  
ATOM      9  HB2 SER A 299       6.032  12.066  -0.778  1.00  0.00           H  
ATOM     10  HB3 SER A 299       6.968  13.115   0.300  1.00 33.13           H  
ATOM     11  HG  SER A 299       6.361  14.267  -1.542  1.00 23.50           H  
ATOM     12  N   GLU A 300       7.439   9.546  -1.719  1.00  2.12           N  
ATOM     13  CA  GLU A 300       7.234   8.579  -2.791  1.00 51.25           C  
ATOM     14  C   GLU A 300       5.748   8.300  -2.995  1.00 51.34           C  
ATOM     15  O   GLU A 300       5.155   7.485  -2.288  1.00 75.21           O  
ATOM     16  CB  GLU A 300       7.971   7.275  -2.480  1.00  2.12           C  
ATOM     17  CG  GLU A 300       9.414   7.479  -2.052  1.00 32.35           C  
ATOM     18  CD  GLU A 300       9.561   7.632  -0.550  1.00 44.42           C  
ATOM     19  OE1 GLU A 300      10.298   8.544  -0.118  1.00 63.42           O  
ATOM     20  OE2 GLU A 300       8.940   6.844   0.191  1.00 64.50           O  
ATOM     21  H   GLU A 300       7.171   9.312  -0.806  1.00 70.52           H  
ATOM     22  HA  GLU A 300       7.636   9.002  -3.700  1.00 25.24           H  
ATOM     23  HB2 GLU A 300       7.441   6.765  -1.675  1.00  0.00           H  
ATOM     24  HB3 GLU A 300       7.963   6.653  -3.363  1.00 63.02           H  
ATOM     25  HG2 GLU A 300      10.001   6.619  -2.375  1.00  0.00           H  
ATOM     26  HG3 GLU A 300       9.796   8.369  -2.530  1.00 13.24           H  
ATOM     27  HE2 GLU A 300       9.079   6.999   1.128  1.00  0.00           H  
ATOM     28  N   HIS A 301       5.151   8.985  -3.966  1.00 53.11           N  
ATOM     29  CA  HIS A 301       3.733   8.811  -4.265  1.00 24.15           C  
ATOM     30  C   HIS A 301       3.501   7.543  -5.080  1.00 10.10           C  
ATOM     31  O   HIS A 301       2.637   6.730  -4.749  1.00 44.13           O  
ATOM     32  CB  HIS A 301       3.199  10.026  -5.024  1.00 34.42           C  
ATOM     33  CG  HIS A 301       1.792   9.855  -5.511  1.00 21.51           C  
ATOM     34  ND1 HIS A 301       0.965   8.837  -5.084  1.00 24.24           N  
ATOM     35  CD2 HIS A 301       1.067  10.581  -6.395  1.00 33.25           C  
ATOM     36  CE1 HIS A 301      -0.207   8.943  -5.683  1.00 43.02           C  
ATOM     37  NE2 HIS A 301      -0.171   9.993  -6.484  1.00 52.53           N  
ATOM     38  H   HIS A 301       5.676   9.620  -4.495  1.00  2.30           H  
ATOM     39  HA  HIS A 301       3.206   8.723  -3.326  1.00 41.14           H  
ATOM     40  HB2 HIS A 301       3.237  10.892  -4.364  1.00  0.00           H  
ATOM     41  HB3 HIS A 301       3.827  10.211  -5.883  1.00  2.25           H  
ATOM     42  HD1 HIS A 301       1.204   8.140  -4.438  1.00 33.40           H  
ATOM     43  HD2 HIS A 301       1.400  11.459  -6.930  1.00 32.20           H  
ATOM     44  HE1 HIS A 301      -1.050   8.284  -5.544  1.00 52.32           H  
ATOM     45  HE2 HIS A 301      -0.931  10.312  -7.067  1.00  0.00           H  
ATOM     46  N   ARG A 302       4.276   7.380  -6.146  1.00 44.30           N  
ATOM     47  CA  ARG A 302       4.154   6.213  -7.010  1.00 34.25           C  
ATOM     48  C   ARG A 302       5.522   5.598  -7.292  1.00 53.14           C  
ATOM     49  O   ARG A 302       5.781   5.111  -8.392  1.00 54.54           O  
ATOM     50  CB  ARG A 302       3.472   6.594  -8.326  1.00 64.20           C  
ATOM     51  CG  ARG A 302       4.205   7.679  -9.098  1.00 65.54           C  
ATOM     52  CD  ARG A 302       4.057   7.489 -10.601  1.00  1.24           C  
ATOM     53  NE  ARG A 302       4.148   8.755 -11.323  1.00 21.22           N  
ATOM     54  CZ  ARG A 302       3.978   8.866 -12.636  1.00 13.21           C  
ATOM     55  NH1 ARG A 302       3.707   7.793 -13.365  1.00 65.24           N  
ATOM     56  NH2 ARG A 302       4.076  10.052 -13.221  1.00 10.40           N  
ATOM     57  H   ARG A 302       4.947   8.063  -6.359  1.00 43.31           H  
ATOM     58  HA  ARG A 302       3.544   5.484  -6.497  1.00 75.32           H  
ATOM     59  HB2 ARG A 302       3.414   5.704  -8.953  1.00  0.00           H  
ATOM     60  HB3 ARG A 302       2.476   6.946  -8.112  1.00 14.52           H  
ATOM     61  HG2 ARG A 302       3.795   8.650  -8.821  1.00  0.00           H  
ATOM     62  HG3 ARG A 302       5.254   7.643  -8.842  1.00  5.31           H  
ATOM     63  HD2 ARG A 302       4.845   6.823 -10.954  1.00  0.00           H  
ATOM     64  HD3 ARG A 302       3.095   7.040 -10.799  1.00 44.44           H  
ATOM     65  HE  ARG A 302       4.346   9.561 -10.803  1.00  3.32           H  
ATOM     66 HH11 ARG A 302       3.632   6.897 -12.927  1.00 50.02           H  
ATOM     67 HH12 ARG A 302       3.579   7.879 -14.353  1.00 70.51           H  
ATOM     68 HH21 ARG A 302       4.279  10.864 -12.674  1.00 74.02           H  
ATOM     69 HH22 ARG A 302       3.947  10.135 -14.208  1.00 45.23           H  
ATOM     70  N   LYS A 303       6.395   5.625  -6.290  1.00 14.21           N  
ATOM     71  CA  LYS A 303       7.735   5.071  -6.429  1.00  5.15           C  
ATOM     72  C   LYS A 303       7.965   3.946  -5.424  1.00  4.20           C  
ATOM     73  O   LYS A 303       8.666   2.977  -5.715  1.00 72.51           O  
ATOM     74  CB  LYS A 303       8.785   6.166  -6.233  1.00 11.33           C  
ATOM     75  CG  LYS A 303       8.659   7.315  -7.219  1.00 74.31           C  
ATOM     76  CD  LYS A 303       9.990   8.013  -7.436  1.00  4.14           C  
ATOM     77  CE  LYS A 303       9.812   9.343  -8.151  1.00 74.15           C  
ATOM     78  NZ  LYS A 303       9.303  10.402  -7.237  1.00 35.34           N  
ATOM     79  H   LYS A 303       6.128   6.027  -5.437  1.00  4.15           H  
ATOM     80  HA  LYS A 303       7.828   4.671  -7.426  1.00 64.44           H  
ATOM     81  HB2 LYS A 303       8.679   6.566  -5.224  1.00  0.00           H  
ATOM     82  HB3 LYS A 303       9.768   5.731  -6.343  1.00 54.50           H  
ATOM     83  HG2 LYS A 303       8.305   6.924  -8.173  1.00  0.00           H  
ATOM     84  HG3 LYS A 303       7.945   8.030  -6.835  1.00 71.05           H  
ATOM     85  HD2 LYS A 303      10.458   8.192  -6.468  1.00  0.00           H  
ATOM     86  HD3 LYS A 303      10.628   7.376  -8.032  1.00  5.44           H  
ATOM     87  HE2 LYS A 303      10.773   9.659  -8.558  1.00  0.00           H  
ATOM     88  HE3 LYS A 303       9.108   9.210  -8.961  1.00 25.23           H  
ATOM     89  HZ1 LYS A 303      10.093  10.972  -6.873  1.00 60.42           H  
ATOM     90  HZ2 LYS A 303       8.802   9.969  -6.434  1.00  3.23           H  
ATOM     91  HZ3 LYS A 303       8.643  11.027  -7.744  1.00 62.35           H  
ATOM     92  N   GLN A 304       7.371   4.082  -4.243  1.00 65.14           N  
ATOM     93  CA  GLN A 304       7.511   3.076  -3.197  1.00 42.15           C  
ATOM     94  C   GLN A 304       6.174   2.404  -2.906  1.00 64.20           C  
ATOM     95  O   GLN A 304       5.106   2.927  -3.225  1.00 71.51           O  
ATOM     96  CB  GLN A 304       8.066   3.711  -1.921  1.00 51.44           C  
ATOM     97  CG  GLN A 304       9.585   3.754  -1.873  1.00 53.42           C  
ATOM     98  CD  GLN A 304      10.178   2.587  -1.110  1.00 32.25           C  
ATOM     99  OE1 GLN A 304      10.153   2.558   0.121  1.00 70.03           O  
ATOM    100  NE2 GLN A 304      10.715   1.615  -1.838  1.00 33.34           N  
ATOM    101  H   GLN A 304       6.826   4.877  -4.072  1.00 54.40           H  
ATOM    102  HA  GLN A 304       8.207   2.328  -3.548  1.00 41.54           H  
ATOM    103  HB2 GLN A 304       7.690   4.732  -1.854  1.00  0.00           H  
ATOM    104  HB3 GLN A 304       7.717   3.145  -1.070  1.00 71.41           H  
ATOM    105  HG2 GLN A 304       9.968   3.737  -2.893  1.00  0.00           H  
ATOM    106  HG3 GLN A 304       9.890   4.673  -1.393  1.00 61.22           H  
ATOM    107 HE21 GLN A 304      10.700   1.706  -2.815  1.00 11.25           H  
ATOM    108 HE22 GLN A 304      11.106   0.849  -1.371  1.00 61.32           H  
ATOM    109  N   PRO A 305       6.231   1.216  -2.285  1.00  2.44           N  
ATOM    110  CA  PRO A 305       5.033   0.446  -1.937  1.00  4.34           C  
ATOM    111  C   PRO A 305       4.228   1.101  -0.820  1.00  3.35           C  
ATOM    112  O   PRO A 305       4.534   2.215  -0.390  1.00 51.02           O  
ATOM    113  CB  PRO A 305       5.599  -0.897  -1.470  1.00 34.41           C  
ATOM    114  CG  PRO A 305       6.978  -0.587  -1.000  1.00 55.15           C  
ATOM    115  CD  PRO A 305       7.470   0.533  -1.875  1.00  2.45           C  
ATOM    116  HA  PRO A 305       4.397   0.293  -2.795  1.00 71.33           H  
ATOM    117  HB2 PRO A 305       4.998  -1.321  -0.666  1.00  0.00           H  
ATOM    118  HB3 PRO A 305       5.611  -1.593  -2.296  1.00 13.44           H  
ATOM    119  HG2 PRO A 305       6.932  -0.239   0.032  1.00  0.00           H  
ATOM    120  HG3 PRO A 305       7.609  -1.456  -1.114  1.00  0.30           H  
ATOM    121  HD2 PRO A 305       8.130   1.201  -1.321  1.00  0.00           H  
ATOM    122  HD3 PRO A 305       7.994   0.139  -2.733  1.00 61.02           H  
ATOM    123  N   CYS A 306       3.197   0.405  -0.352  1.00 64.12           N  
ATOM    124  CA  CYS A 306       2.347   0.918   0.714  1.00 12.32           C  
ATOM    125  C   CYS A 306       3.185   1.368   1.909  1.00  1.12           C  
ATOM    126  O   CYS A 306       4.329   0.950   2.090  1.00 74.44           O  
ATOM    127  CB  CYS A 306       1.344  -0.149   1.155  1.00 71.55           C  
ATOM    128  SG  CYS A 306      -0.388   0.244   0.745  1.00 43.20           S  
ATOM    129  H   CYS A 306       3.003  -0.477  -0.735  1.00 62.03           H  
ATOM    130  HA  CYS A 306       1.808   1.770   0.328  1.00  2.34           H  
ATOM    131  HB2 CYS A 306       1.609  -1.091   0.674  1.00  0.00           H  
ATOM    132  HB3 CYS A 306       1.408  -0.274   2.225  1.00 63.42           H  
ATOM    133  N   PRO A 307       2.603   2.241   2.745  1.00 74.45           N  
ATOM    134  CA  PRO A 307       3.277   2.764   3.937  1.00 53.42           C  
ATOM    135  C   PRO A 307       3.457   1.701   5.015  1.00  0.53           C  
ATOM    136  O   PRO A 307       4.434   1.724   5.765  1.00 72.23           O  
ATOM    137  CB  PRO A 307       2.330   3.865   4.424  1.00 71.10           C  
ATOM    138  CG  PRO A 307       0.991   3.469   3.905  1.00 11.31           C  
ATOM    139  CD  PRO A 307       1.241   2.781   2.592  1.00 44.12           C  
ATOM    140  HA  PRO A 307       4.236   3.195   3.693  1.00 70.23           H  
ATOM    141  HB2 PRO A 307       2.325   3.929   5.512  1.00  0.00           H  
ATOM    142  HB3 PRO A 307       2.643   4.817   4.023  1.00 72.21           H  
ATOM    143  HG2 PRO A 307       0.537   2.761   4.597  1.00  0.00           H  
ATOM    144  HG3 PRO A 307       0.381   4.349   3.756  1.00  3.20           H  
ATOM    145  HD2 PRO A 307       0.513   1.989   2.420  1.00  0.00           H  
ATOM    146  HD3 PRO A 307       1.200   3.492   1.779  1.00 53.24           H  
ATOM    147  N   TYR A 308       2.511   0.772   5.088  1.00 53.21           N  
ATOM    148  CA  TYR A 308       2.565  -0.297   6.077  1.00 70.53           C  
ATOM    149  C   TYR A 308       2.618  -1.664   5.398  1.00 42.40           C  
ATOM    150  O   TYR A 308       3.394  -2.534   5.789  1.00 43.21           O  
ATOM    151  CB  TYR A 308       1.353  -0.224   7.006  1.00 34.22           C  
ATOM    152  CG  TYR A 308       1.379   0.963   7.941  1.00 11.15           C  
ATOM    153  CD1 TYR A 308       2.431   1.150   8.829  1.00 31.23           C  
ATOM    154  CD2 TYR A 308       0.350   1.898   7.938  1.00  4.10           C  
ATOM    155  CE1 TYR A 308       2.458   2.233   9.687  1.00 31.03           C  
ATOM    156  CE2 TYR A 308       0.371   2.985   8.791  1.00 34.43           C  
ATOM    157  CZ  TYR A 308       1.426   3.148   9.664  1.00 72.33           C  
ATOM    158  OH  TYR A 308       1.449   4.228  10.515  1.00  0.14           O  
ATOM    159  H   TYR A 308       1.756   0.808   4.463  1.00 65.05           H  
ATOM    160  HA  TYR A 308       3.463  -0.164   6.661  1.00  2.11           H  
ATOM    161  HB2 TYR A 308       0.451  -0.170   6.396  1.00  0.00           H  
ATOM    162  HB3 TYR A 308       1.314  -1.121   7.607  1.00 11.13           H  
ATOM    163  HD1 TYR A 308       3.238   0.432   8.845  1.00 35.04           H  
ATOM    164  HD2 TYR A 308      -0.475   1.767   7.254  1.00 33.43           H  
ATOM    165  HE1 TYR A 308       3.285   2.362  10.370  1.00 74.22           H  
ATOM    166  HE2 TYR A 308      -0.438   3.700   8.773  1.00 12.34           H  
ATOM    167  HH  TYR A 308       1.432   3.919  11.424  1.00  2.25           H  
ATOM    168  N   GLY A 309       1.785  -1.843   4.377  1.00 10.14           N  
ATOM    169  CA  GLY A 309       1.753  -3.104   3.660  1.00 54.42           C  
ATOM    170  C   GLY A 309       1.164  -4.228   4.489  1.00 53.23           C  
ATOM    171  O   GLY A 309      -0.055  -4.377   4.571  1.00 74.45           O  
ATOM    172  H   GLY A 309       1.188  -1.113   4.109  1.00 10.05           H  
ATOM    173  HA2 GLY A 309       1.159  -2.981   2.765  1.00 61.00           H  
ATOM    174  HA3 GLY A 309       2.760  -3.371   3.377  1.00 43.20           H  
ATOM    175  N   LYS A 310       2.032  -5.023   5.106  1.00 74.12           N  
ATOM    176  CA  LYS A 310       1.593  -6.140   5.933  1.00 15.33           C  
ATOM    177  C   LYS A 310       0.904  -5.642   7.200  1.00 54.02           C  
ATOM    178  O   LYS A 310      -0.037  -6.264   7.694  1.00 71.13           O  
ATOM    179  CB  LYS A 310       2.783  -7.027   6.303  1.00 45.25           C  
ATOM    180  CG  LYS A 310       3.950  -6.260   6.901  1.00 10.21           C  
ATOM    181  CD  LYS A 310       5.011  -7.199   7.451  1.00 60.11           C  
ATOM    182  CE  LYS A 310       6.071  -6.442   8.238  1.00 30.21           C  
ATOM    183  NZ  LYS A 310       6.976  -5.668   7.344  1.00 32.34           N  
ATOM    184  H   LYS A 310       2.992  -4.853   5.002  1.00 11.14           H  
ATOM    185  HA  LYS A 310       0.887  -6.720   5.358  1.00 35.32           H  
ATOM    186  HB2 LYS A 310       2.447  -7.766   7.030  1.00  0.00           H  
ATOM    187  HB3 LYS A 310       3.131  -7.532   5.413  1.00 72.24           H  
ATOM    188  HG2 LYS A 310       4.396  -5.635   6.128  1.00  0.00           H  
ATOM    189  HG3 LYS A 310       3.583  -5.635   7.705  1.00 65.15           H  
ATOM    190  HD2 LYS A 310       4.534  -7.926   8.109  1.00  0.00           H  
ATOM    191  HD3 LYS A 310       5.485  -7.714   6.627  1.00 11.24           H  
ATOM    192  HE2 LYS A 310       5.579  -5.755   8.926  1.00  0.00           H  
ATOM    193  HE3 LYS A 310       6.656  -7.153   8.802  1.00 31.02           H  
ATOM    194  HZ1 LYS A 310       6.604  -5.665   6.374  1.00 72.04           H  
ATOM    195  HZ2 LYS A 310       7.925  -6.095   7.340  1.00 13.01           H  
ATOM    196  HZ3 LYS A 310       7.052  -4.686   7.678  1.00  3.12           H  
ATOM    197  N   LYS A 311       1.376  -4.514   7.719  1.00 22.14           N  
ATOM    198  CA  LYS A 311       0.805  -3.929   8.927  1.00 62.12           C  
ATOM    199  C   LYS A 311      -0.426  -3.092   8.596  1.00 22.22           C  
ATOM    200  O   LYS A 311      -1.254  -2.817   9.464  1.00 14.23           O  
ATOM    201  CB  LYS A 311       1.846  -3.065   9.641  1.00 20.24           C  
ATOM    202  CG  LYS A 311       3.034  -3.853  10.167  1.00 51.44           C  
ATOM    203  CD  LYS A 311       4.232  -2.952  10.416  1.00 25.54           C  
ATOM    204  CE  LYS A 311       5.158  -3.538  11.472  1.00 52.32           C  
ATOM    205  NZ  LYS A 311       4.647  -3.301  12.850  1.00 31.33           N  
ATOM    206  H   LYS A 311       2.128  -4.063   7.280  1.00 32.44           H  
ATOM    207  HA  LYS A 311       0.511  -4.737   9.580  1.00 33.43           H  
ATOM    208  HB2 LYS A 311       2.212  -2.317   8.938  1.00  0.00           H  
ATOM    209  HB3 LYS A 311       1.372  -2.569  10.477  1.00 44.54           H  
ATOM    210  HG2 LYS A 311       2.753  -4.336  11.103  1.00  0.00           H  
ATOM    211  HG3 LYS A 311       3.304  -4.605   9.440  1.00 64.22           H  
ATOM    212  HD2 LYS A 311       4.787  -2.834   9.485  1.00  0.00           H  
ATOM    213  HD3 LYS A 311       3.883  -1.987  10.752  1.00  1.12           H  
ATOM    214  HE2 LYS A 311       5.250  -4.612  11.308  1.00  0.00           H  
ATOM    215  HE3 LYS A 311       6.131  -3.078  11.374  1.00 33.32           H  
ATOM    216  HZ1 LYS A 311       3.619  -3.453  12.881  1.00 14.31           H  
ATOM    217  HZ2 LYS A 311       4.852  -2.324  13.144  1.00 32.52           H  
ATOM    218  HZ3 LYS A 311       5.104  -3.954  13.518  1.00 33.34           H  
ATOM    219  N   CYS A 312      -0.541  -2.689   7.335  1.00 64.41           N  
ATOM    220  CA  CYS A 312      -1.672  -1.885   6.888  1.00  3.32           C  
ATOM    221  C   CYS A 312      -2.993  -2.529   7.295  1.00 21.55           C  
ATOM    222  O   CYS A 312      -3.130  -3.753   7.284  1.00 72.21           O  
ATOM    223  CB  CYS A 312      -1.627  -1.703   5.370  1.00 63.24           C  
ATOM    224  SG  CYS A 312      -2.398  -0.160   4.783  1.00 64.33           S  
ATOM    225  H   CYS A 312       0.152  -2.941   6.687  1.00 30.02           H  
ATOM    226  HA  CYS A 312      -1.596  -0.917   7.360  1.00 71.13           H  
ATOM    227  HB2 CYS A 312      -0.584  -1.712   5.052  1.00  0.00           H  
ATOM    228  HB3 CYS A 312      -2.141  -2.528   4.900  1.00 11.34           H  
ATOM    229  N   THR A 313      -3.965  -1.697   7.654  1.00 11.10           N  
ATOM    230  CA  THR A 313      -5.276  -2.184   8.066  1.00 31.00           C  
ATOM    231  C   THR A 313      -6.189  -2.390   6.863  1.00 40.00           C  
ATOM    232  O   THR A 313      -6.993  -3.322   6.833  1.00 63.41           O  
ATOM    233  CB  THR A 313      -5.953  -1.212   9.050  1.00 20.52           C  
ATOM    234  OG1 THR A 313      -5.839   0.131   8.568  1.00 41.10           O  
ATOM    235  CG2 THR A 313      -5.326  -1.316  10.431  1.00 24.44           C  
ATOM    236  H   THR A 313      -3.795  -0.732   7.643  1.00 13.11           H  
ATOM    237  HA  THR A 313      -5.137  -3.132   8.566  1.00 61.01           H  
ATOM    238  HB  THR A 313      -7.000  -1.471   9.126  1.00 65.44           H  
ATOM    239  HG1 THR A 313      -6.217   0.735   9.211  1.00 11.03           H  
ATOM    240 HG21 THR A 313      -5.238  -0.330  10.862  1.00 73.41           H  
ATOM    241 HG22 THR A 313      -4.345  -1.761  10.350  1.00 73.12           H  
ATOM    242 HG23 THR A 313      -5.948  -1.931  11.065  1.00 62.24           H  
ATOM    243  N   TYR A 314      -6.059  -1.514   5.871  1.00 32.42           N  
ATOM    244  CA  TYR A 314      -6.874  -1.600   4.666  1.00 54.54           C  
ATOM    245  C   TYR A 314      -6.692  -2.949   3.979  1.00 53.35           C  
ATOM    246  O   TYR A 314      -7.655  -3.685   3.764  1.00 41.31           O  
ATOM    247  CB  TYR A 314      -6.512  -0.470   3.700  1.00 15.21           C  
ATOM    248  CG  TYR A 314      -6.444   0.890   4.357  1.00 55.52           C  
ATOM    249  CD1 TYR A 314      -7.427   1.304   5.248  1.00 61.42           C  
ATOM    250  CD2 TYR A 314      -5.396   1.761   4.088  1.00 64.15           C  
ATOM    251  CE1 TYR A 314      -7.369   2.546   5.850  1.00 44.15           C  
ATOM    252  CE2 TYR A 314      -5.328   3.005   4.687  1.00 75.02           C  
ATOM    253  CZ  TYR A 314      -6.317   3.392   5.566  1.00 14.01           C  
ATOM    254  OH  TYR A 314      -6.255   4.630   6.165  1.00 41.03           O  
ATOM    255  H   TYR A 314      -5.402  -0.793   5.954  1.00 44.22           H  
ATOM    256  HA  TYR A 314      -7.910  -1.494   4.957  1.00 44.43           H  
ATOM    257  HB2 TYR A 314      -5.543  -0.692   3.253  1.00  0.00           H  
ATOM    258  HB3 TYR A 314      -7.255  -0.423   2.917  1.00  1.03           H  
ATOM    259  HD1 TYR A 314      -8.249   0.638   5.468  1.00 54.20           H  
ATOM    260  HD2 TYR A 314      -4.622   1.455   3.398  1.00 35.14           H  
ATOM    261  HE1 TYR A 314      -8.143   2.849   6.538  1.00 15.14           H  
ATOM    262  HE2 TYR A 314      -4.506   3.668   4.465  1.00 60.01           H  
ATOM    263  HH  TYR A 314      -5.435   4.706   6.657  1.00 10.12           H  
ATOM    264  N   GLY A 315      -5.448  -3.268   3.636  1.00 21.23           N  
ATOM    265  CA  GLY A 315      -5.160  -4.529   2.978  1.00 61.42           C  
ATOM    266  C   GLY A 315      -5.622  -4.547   1.534  1.00 64.43           C  
ATOM    267  O   GLY A 315      -4.816  -4.394   0.616  1.00 73.24           O  
ATOM    268  H   GLY A 315      -4.719  -2.643   3.833  1.00 42.33           H  
ATOM    269  HA2 GLY A 315      -4.094  -4.702   3.005  1.00 32.25           H  
ATOM    270  HA3 GLY A 315      -5.658  -5.324   3.513  1.00 50.43           H  
ATOM    271  N   ILE A 316      -6.922  -4.737   1.333  1.00 21.22           N  
ATOM    272  CA  ILE A 316      -7.489  -4.777  -0.009  1.00 40.33           C  
ATOM    273  C   ILE A 316      -8.072  -3.422  -0.399  1.00  3.23           C  
ATOM    274  O   ILE A 316      -8.177  -3.096  -1.582  1.00 15.04           O  
ATOM    275  CB  ILE A 316      -8.588  -5.849  -0.125  1.00 55.33           C  
ATOM    276  CG1 ILE A 316      -8.086  -7.187   0.420  1.00 40.11           C  
ATOM    277  CG2 ILE A 316      -9.036  -5.994  -1.571  1.00 74.24           C  
ATOM    278  CD1 ILE A 316      -9.120  -8.289   0.364  1.00 64.54           C  
ATOM    279  H   ILE A 316      -7.512  -4.853   2.105  1.00 34.50           H  
ATOM    280  HA  ILE A 316      -6.696  -5.027  -0.698  1.00 62.24           H  
ATOM    281  HB  ILE A 316      -9.437  -5.526   0.458  1.00 34.54           H  
ATOM    282 HG12 ILE A 316      -7.221  -7.494  -0.167  1.00  0.00           H  
ATOM    283 HG13 ILE A 316      -7.792  -7.059   1.452  1.00 42.32           H  
ATOM    284 HG21 ILE A 316      -9.819  -6.735  -1.633  1.00 73.34           H  
ATOM    285 HG22 ILE A 316      -9.409  -5.046  -1.930  1.00 31.24           H  
ATOM    286 HG23 ILE A 316      -8.199  -6.304  -2.178  1.00 45.45           H  
ATOM    287 HD11 ILE A 316      -8.796  -9.051  -0.332  1.00 51.22           H  
ATOM    288 HD12 ILE A 316      -9.235  -8.725   1.345  1.00 72.40           H  
ATOM    289 HD13 ILE A 316     -10.064  -7.881   0.037  1.00 64.43           H  
ATOM    290  N   LYS A 317      -8.447  -2.635   0.603  1.00 35.10           N  
ATOM    291  CA  LYS A 317      -9.016  -1.314   0.368  1.00 55.13           C  
ATOM    292  C   LYS A 317      -7.958  -0.228   0.531  1.00 11.12           C  
ATOM    293  O   LYS A 317      -8.262   0.891   0.946  1.00 44.02           O  
ATOM    294  CB  LYS A 317     -10.179  -1.058   1.330  1.00 71.04           C  
ATOM    295  CG  LYS A 317      -9.770  -1.065   2.793  1.00 50.12           C  
ATOM    296  CD  LYS A 317     -10.979  -1.160   3.708  1.00  1.05           C  
ATOM    297  CE  LYS A 317     -10.739  -0.436   5.025  1.00 23.20           C  
ATOM    298  NZ  LYS A 317     -10.782   1.043   4.860  1.00 54.20           N  
ATOM    299  H   LYS A 317      -8.338  -2.950   1.525  1.00 23.32           H  
ATOM    300  HA  LYS A 317      -9.387  -1.288  -0.646  1.00 34.34           H  
ATOM    301  HB2 LYS A 317     -10.608  -0.083   1.098  1.00  0.00           H  
ATOM    302  HB3 LYS A 317     -10.927  -1.823   1.183  1.00 32.11           H  
ATOM    303  HG2 LYS A 317      -9.120  -1.921   2.975  1.00  0.00           H  
ATOM    304  HG3 LYS A 317      -9.234  -0.153   3.012  1.00  3.11           H  
ATOM    305  HD2 LYS A 317     -11.838  -0.712   3.209  1.00  0.00           H  
ATOM    306  HD3 LYS A 317     -11.184  -2.201   3.913  1.00 70.53           H  
ATOM    307  HE2 LYS A 317     -11.506  -0.735   5.739  1.00  0.00           H  
ATOM    308  HE3 LYS A 317      -9.768  -0.719   5.405  1.00 61.44           H  
ATOM    309  HZ1 LYS A 317     -10.930   1.501   5.782  1.00 33.42           H  
ATOM    310  HZ2 LYS A 317     -11.560   1.308   4.223  1.00 13.42           H  
ATOM    311  HZ3 LYS A 317      -9.886   1.384   4.456  1.00 13.34           H  
ATOM    312  N   CYS A 318      -6.716  -0.565   0.203  1.00 61.13           N  
ATOM    313  CA  CYS A 318      -5.612   0.381   0.312  1.00 51.02           C  
ATOM    314  C   CYS A 318      -5.422   1.149  -0.993  1.00 24.42           C  
ATOM    315  O   CYS A 318      -5.565   0.590  -2.081  1.00 72.21           O  
ATOM    316  CB  CYS A 318      -4.319  -0.351   0.679  1.00 72.24           C  
ATOM    317  SG  CYS A 318      -2.889   0.748   0.936  1.00 14.05           S  
ATOM    318  H   CYS A 318      -6.536  -1.473  -0.122  1.00 31.10           H  
ATOM    319  HA  CYS A 318      -5.852   1.083   1.096  1.00 73.43           H  
ATOM    320  HB2 CYS A 318      -4.491  -0.917   1.595  1.00  0.00           H  
ATOM    321  HB3 CYS A 318      -4.067  -1.039  -0.115  1.00  1.03           H  
ATOM    322  N   ARG A 319      -5.097   2.432  -0.877  1.00 41.31           N  
ATOM    323  CA  ARG A 319      -4.888   3.277  -2.046  1.00 41.03           C  
ATOM    324  C   ARG A 319      -3.524   3.008  -2.674  1.00 65.02           C  
ATOM    325  O   ARG A 319      -3.394   2.940  -3.897  1.00 65.40           O  
ATOM    326  CB  ARG A 319      -5.004   4.753  -1.663  1.00 24.20           C  
ATOM    327  CG  ARG A 319      -5.493   5.640  -2.796  1.00 53.24           C  
ATOM    328  CD  ARG A 319      -4.341   6.126  -3.661  1.00 51.44           C  
ATOM    329  NE  ARG A 319      -3.773   7.377  -3.164  1.00 25.43           N  
ATOM    330  CZ  ARG A 319      -4.385   8.552  -3.259  1.00 34.55           C  
ATOM    331  NH1 ARG A 319      -5.579   8.636  -3.830  1.00 30.25           N  
ATOM    332  NH2 ARG A 319      -3.803   9.644  -2.782  1.00 54.41           N  
ATOM    333  H   ARG A 319      -4.997   2.820   0.017  1.00  2.41           H  
ATOM    334  HA  ARG A 319      -5.655   3.040  -2.768  1.00 75.14           H  
ATOM    335  HB2 ARG A 319      -5.704   4.838  -0.832  1.00  0.00           H  
ATOM    336  HB3 ARG A 319      -4.033   5.108  -1.351  1.00 63.11           H  
ATOM    337  HG2 ARG A 319      -6.186   5.071  -3.416  1.00  0.00           H  
ATOM    338  HG3 ARG A 319      -6.003   6.495  -2.377  1.00 63.34           H  
ATOM    339  HD2 ARG A 319      -3.561   5.364  -3.673  1.00  0.00           H  
ATOM    340  HD3 ARG A 319      -4.703   6.282  -4.666  1.00 33.42           H  
ATOM    341  HE  ARG A 319      -2.892   7.337  -2.738  1.00 23.54           H  
ATOM    342 HH11 ARG A 319      -6.020   7.814  -4.188  1.00 65.44           H  
ATOM    343 HH12 ARG A 319      -6.038   9.522  -3.899  1.00 13.11           H  
ATOM    344 HH21 ARG A 319      -2.904   9.585  -2.351  1.00 64.33           H  
ATOM    345 HH22 ARG A 319      -4.266  10.528  -2.854  1.00 44.43           H  
ATOM    346  N   PHE A 320      -2.508   2.856  -1.829  1.00 33.10           N  
ATOM    347  CA  PHE A 320      -1.153   2.597  -2.301  1.00 13.21           C  
ATOM    348  C   PHE A 320      -1.033   1.181  -2.857  1.00 70.43           C  
ATOM    349  O   PHE A 320      -1.974   0.390  -2.782  1.00 22.45           O  
ATOM    350  CB  PHE A 320      -0.149   2.798  -1.165  1.00 24.40           C  
ATOM    351  CG  PHE A 320       0.460   4.170  -1.138  1.00 52.32           C  
ATOM    352  CD1 PHE A 320      -0.216   5.230  -0.556  1.00  1.50           C  
ATOM    353  CD2 PHE A 320       1.707   4.401  -1.695  1.00  2.22           C  
ATOM    354  CE1 PHE A 320       0.341   6.495  -0.529  1.00 10.22           C  
ATOM    355  CE2 PHE A 320       2.269   5.664  -1.670  1.00 63.42           C  
ATOM    356  CZ  PHE A 320       1.584   6.712  -1.088  1.00 43.12           C  
ATOM    357  H   PHE A 320      -2.676   2.922  -0.865  1.00 60.53           H  
ATOM    358  HA  PHE A 320      -0.937   3.300  -3.090  1.00 14.53           H  
ATOM    359  HB2 PHE A 320      -0.656   2.621  -0.217  1.00  0.00           H  
ATOM    360  HB3 PHE A 320       0.652   2.081  -1.271  1.00 71.44           H  
ATOM    361  HD1 PHE A 320      -1.190   5.061  -0.118  1.00 10.31           H  
ATOM    362  HD2 PHE A 320       2.243   3.582  -2.152  1.00 63.12           H  
ATOM    363  HE1 PHE A 320      -0.198   7.313  -0.072  1.00 11.21           H  
ATOM    364  HE2 PHE A 320       3.242   5.830  -2.109  1.00  2.13           H  
ATOM    365  HZ  PHE A 320       2.022   7.699  -1.068  1.00 13.35           H  
ATOM    366  N   PHE A 321       0.131   0.870  -3.418  1.00 75.53           N  
ATOM    367  CA  PHE A 321       0.374  -0.450  -3.990  1.00  2.24           C  
ATOM    368  C   PHE A 321       0.932  -1.404  -2.938  1.00  2.33           C  
ATOM    369  O   PHE A 321       1.907  -1.090  -2.253  1.00 55.10           O  
ATOM    370  CB  PHE A 321       1.346  -0.347  -5.168  1.00 33.32           C  
ATOM    371  CG  PHE A 321       1.388  -1.583  -6.020  1.00 31.00           C  
ATOM    372  CD1 PHE A 321       0.306  -1.929  -6.814  1.00 41.14           C  
ATOM    373  CD2 PHE A 321       2.507  -2.398  -6.027  1.00  4.11           C  
ATOM    374  CE1 PHE A 321       0.342  -3.066  -7.600  1.00 35.43           C  
ATOM    375  CE2 PHE A 321       2.549  -3.536  -6.811  1.00 33.34           C  
ATOM    376  CZ  PHE A 321       1.465  -3.871  -7.598  1.00 54.14           C  
ATOM    377  H   PHE A 321       0.842   1.543  -3.449  1.00 41.02           H  
ATOM    378  HA  PHE A 321      -0.568  -0.837  -4.345  1.00 55.52           H  
ATOM    379  HB2 PHE A 321       1.050   0.498  -5.790  1.00  0.00           H  
ATOM    380  HB3 PHE A 321       2.341  -0.170  -4.789  1.00 32.20           H  
ATOM    381  HD1 PHE A 321      -0.572  -1.301  -6.818  1.00 22.11           H  
ATOM    382  HD2 PHE A 321       3.357  -2.138  -5.411  1.00 13.01           H  
ATOM    383  HE1 PHE A 321      -0.506  -3.325  -8.215  1.00 35.41           H  
ATOM    384  HE2 PHE A 321       3.429  -4.163  -6.807  1.00 32.14           H  
ATOM    385  HZ  PHE A 321       1.495  -4.760  -8.210  1.00 53.15           H  
ATOM    386  N   HIS A 322       0.307  -2.570  -2.814  1.00 12.24           N  
ATOM    387  CA  HIS A 322       0.740  -3.571  -1.846  1.00  0.44           C  
ATOM    388  C   HIS A 322       1.643  -4.609  -2.504  1.00 33.24           C  
ATOM    389  O   HIS A 322       1.598  -4.829  -3.714  1.00 41.24           O  
ATOM    390  CB  HIS A 322      -0.471  -4.258  -1.214  1.00 74.12           C  
ATOM    391  CG  HIS A 322      -1.029  -3.525  -0.035  1.00 14.34           C  
ATOM    392  ND1 HIS A 322      -0.706  -3.838   1.269  1.00 53.32           N  
ATOM    393  CD2 HIS A 322      -1.894  -2.484   0.034  1.00 62.42           C  
ATOM    394  CE1 HIS A 322      -1.348  -3.024   2.088  1.00 41.00           C  
ATOM    395  NE2 HIS A 322      -2.076  -2.193   1.364  1.00 44.22           N  
ATOM    396  H   HIS A 322      -0.464  -2.762  -3.388  1.00 22.23           H  
ATOM    397  HA  HIS A 322       1.298  -3.065  -1.072  1.00 71.11           H  
ATOM    398  HB2 HIS A 322      -1.252  -4.348  -1.970  1.00  0.00           H  
ATOM    399  HB3 HIS A 322      -0.186  -5.248  -0.887  1.00 11.34           H  
ATOM    400  HD1 HIS A 322      -0.097  -4.552   1.551  1.00 32.11           H  
ATOM    401  HD2 HIS A 322      -2.355  -1.978  -0.802  1.00 74.11           H  
ATOM    402  HE1 HIS A 322      -1.289  -3.035   3.165  1.00  1.15           H  
ATOM    403  HE2 HIS A 322      -2.670  -1.462   1.729  1.00  0.00           H  
ATOM    404  N   PRO A 323       2.485  -5.264  -1.690  1.00 13.35           N  
ATOM    405  CA  PRO A 323       3.415  -6.289  -2.171  1.00 42.21           C  
ATOM    406  C   PRO A 323       2.698  -7.561  -2.613  1.00 42.21           C  
ATOM    407  O   PRO A 323       3.131  -8.234  -3.547  1.00 20.21           O  
ATOM    408  CB  PRO A 323       4.298  -6.568  -0.952  1.00 73.10           C  
ATOM    409  CG  PRO A 323       3.454  -6.198   0.219  1.00 63.55           C  
ATOM    410  CD  PRO A 323       2.593  -5.052  -0.236  1.00 63.34           C  
ATOM    411  HA  PRO A 323       4.026  -5.921  -2.983  1.00 22.42           H  
ATOM    412  HB2 PRO A 323       4.590  -7.617  -0.908  1.00  0.00           H  
ATOM    413  HB3 PRO A 323       5.190  -5.963  -1.002  1.00 51.35           H  
ATOM    414  HG2 PRO A 323       2.815  -7.043   0.478  1.00  0.00           H  
ATOM    415  HG3 PRO A 323       4.083  -5.891   1.041  1.00 14.32           H  
ATOM    416  HD2 PRO A 323       1.616  -5.082   0.246  1.00  0.00           H  
ATOM    417  HD3 PRO A 323       3.074  -4.110  -0.019  1.00 23.32           H  
ATOM    418  N   GLU A 324       1.600  -7.881  -1.936  1.00 23.43           N  
ATOM    419  CA  GLU A 324       0.825  -9.072  -2.259  1.00 74.22           C  
ATOM    420  C   GLU A 324      -0.478  -8.700  -2.961  1.00 45.15           C  
ATOM    421  O   GLU A 324      -1.025  -9.485  -3.736  1.00  2.01           O  
ATOM    422  CB  GLU A 324       0.522  -9.871  -0.989  1.00 64.30           C  
ATOM    423  CG  GLU A 324       1.722 -10.032  -0.071  1.00 33.21           C  
ATOM    424  CD  GLU A 324       1.647 -11.292   0.770  1.00 43.52           C  
ATOM    425  OE1 GLU A 324       2.202 -12.325   0.340  1.00 33.54           O  
ATOM    426  OE2 GLU A 324       1.035 -11.244   1.857  1.00 64.00           O  
ATOM    427  H   GLU A 324       1.306  -7.303  -1.200  1.00 71.14           H  
ATOM    428  HA  GLU A 324       1.416  -9.683  -2.925  1.00  3.53           H  
ATOM    429  HB2 GLU A 324      -0.266  -9.356  -0.440  1.00  0.00           H  
ATOM    430  HB3 GLU A 324       0.177 -10.855  -1.272  1.00 53.24           H  
ATOM    431  HG2 GLU A 324       2.626 -10.070  -0.679  1.00  0.00           H  
ATOM    432  HG3 GLU A 324       1.772  -9.178   0.589  1.00 75.53           H  
ATOM    433  HE2 GLU A 324       1.028 -12.076   2.337  1.00  0.00           H  
ATOM    434  N   ARG A 325      -0.969  -7.497  -2.684  1.00 41.53           N  
ATOM    435  CA  ARG A 325      -2.208  -7.019  -3.287  1.00 22.01           C  
ATOM    436  C   ARG A 325      -1.941  -5.840  -4.218  1.00 21.05           C  
ATOM    437  O   ARG A 325      -0.936  -5.138  -4.098  1.00 32.24           O  
ATOM    438  CB  ARG A 325      -3.204  -6.610  -2.201  1.00 40.10           C  
ATOM    439  CG  ARG A 325      -3.875  -7.789  -1.513  1.00 64.02           C  
ATOM    440  CD  ARG A 325      -5.252  -8.063  -2.095  1.00 60.13           C  
ATOM    441  NE  ARG A 325      -5.718  -9.412  -1.787  1.00 21.11           N  
ATOM    442  CZ  ARG A 325      -5.294 -10.498  -2.424  1.00 73.42           C  
ATOM    443  NH1 ARG A 325      -4.401 -10.395  -3.398  1.00  5.14           N  
ATOM    444  NH2 ARG A 325      -5.765 -11.693  -2.087  1.00 12.44           N  
ATOM    445  H   ARG A 325      -0.487  -6.916  -2.059  1.00 54.40           H  
ATOM    446  HA  ARG A 325      -2.629  -7.829  -3.863  1.00 74.15           H  
ATOM    447  HB2 ARG A 325      -2.671  -6.030  -1.447  1.00  0.00           H  
ATOM    448  HB3 ARG A 325      -3.973  -5.997  -2.646  1.00 71.34           H  
ATOM    449  HG2 ARG A 325      -3.253  -8.675  -1.644  1.00  0.00           H  
ATOM    450  HG3 ARG A 325      -3.973  -7.571  -0.461  1.00 20.42           H  
ATOM    451  HD2 ARG A 325      -5.960  -7.343  -1.683  1.00  0.00           H  
ATOM    452  HD3 ARG A 325      -5.206  -7.943  -3.167  1.00 30.21           H  
ATOM    453  HE  ARG A 325      -6.379  -9.512  -1.071  1.00 60.40           H  
ATOM    454 HH11 ARG A 325      -4.044  -9.496  -3.652  1.00 65.15           H  
ATOM    455 HH12 ARG A 325      -4.083 -11.215  -3.874  1.00 44.40           H  
ATOM    456 HH21 ARG A 325      -6.439 -11.775  -1.353  1.00 43.32           H  
ATOM    457 HH22 ARG A 325      -5.446 -12.509  -2.566  1.00 34.43           H  
ATOM    458  N   PRO A 326      -2.860  -5.615  -5.168  1.00 73.10           N  
ATOM    459  CA  PRO A 326      -2.746  -4.521  -6.137  1.00 63.23           C  
ATOM    460  C   PRO A 326      -2.936  -3.153  -5.491  1.00 71.24           C  
ATOM    461  O   PRO A 326      -3.014  -3.038  -4.269  1.00 35.42           O  
ATOM    462  CB  PRO A 326      -3.876  -4.807  -7.129  1.00 74.42           C  
ATOM    463  CG  PRO A 326      -4.874  -5.592  -6.350  1.00 31.23           C  
ATOM    464  CD  PRO A 326      -4.082  -6.412  -5.369  1.00 41.45           C  
ATOM    465  HA  PRO A 326      -1.797  -4.546  -6.653  1.00 51.33           H  
ATOM    466  HB2 PRO A 326      -4.313  -3.882  -7.506  1.00  0.00           H  
ATOM    467  HB3 PRO A 326      -3.492  -5.374  -7.964  1.00 34.03           H  
ATOM    468  HG2 PRO A 326      -5.518  -4.905  -5.803  1.00  0.00           H  
ATOM    469  HG3 PRO A 326      -5.431  -6.238  -7.013  1.00 40.52           H  
ATOM    470  HD2 PRO A 326      -4.632  -6.545  -4.437  1.00  0.00           H  
ATOM    471  HD3 PRO A 326      -3.846  -7.379  -5.788  1.00 42.43           H  
ATOM    472  N   SER A 327      -3.011  -2.118  -6.322  1.00 52.43           N  
ATOM    473  CA  SER A 327      -3.189  -0.756  -5.831  1.00 54.52           C  
ATOM    474  C   SER A 327      -4.429  -0.655  -4.948  1.00 31.12           C  
ATOM    475  O   SER A 327      -4.807   0.450  -4.563  1.00  0.23           O  
ATOM    476  CB  SER A 327      -3.304   0.220  -7.005  1.00 31.14           C  
ATOM    477  OG  SER A 327      -2.860   1.514  -6.635  1.00 72.11           O  
ATOM    478  H   SER A 327      -2.942  -2.273  -7.288  1.00 32.14           H  
ATOM    479  HA  SER A 327      -2.321  -0.499  -5.244  1.00  2.21           H  
ATOM    480  HB2 SER A 327      -2.694  -0.143  -7.831  1.00  0.00           H  
ATOM    481  HB3 SER A 327      -4.336   0.282  -7.318  1.00 14.33           H  
ATOM    482  HG  SER A 327      -3.615   2.104  -6.565  1.00 71.12           H  
TER     483      SER A 327                                                      
HETATM  484 ZN    ZN A 400      -1.712  -0.493   2.549  1.00 22.35          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A 299       7.949  12.921  -3.320  1.00 55.05           N  
ATOM      2  CA  SER A 299       6.661  12.270  -3.534  1.00 31.53           C  
ATOM      3  C   SER A 299       6.851  10.857  -4.081  1.00 53.32           C  
ATOM      4  O   SER A 299       7.308  10.675  -5.209  1.00 52.21           O  
ATOM      5  CB  SER A 299       5.803  13.091  -4.497  1.00 33.03           C  
ATOM      6  OG  SER A 299       6.002  14.479  -4.301  1.00  4.50           O  
ATOM      7  H1  SER A 299       8.230  13.635  -3.931  1.00 62.54           H  
ATOM      8  HA  SER A 299       6.159  12.208  -2.580  1.00 62.41           H  
ATOM      9  HB2 SER A 299       6.072  12.834  -5.522  1.00  0.00           H  
ATOM     10  HB3 SER A 299       4.760  12.862  -4.330  1.00 54.21           H  
ATOM     11  HG  SER A 299       5.324  14.822  -3.715  1.00 31.35           H  
ATOM     12  N   GLU A 300       6.496   9.863  -3.274  1.00 11.44           N  
ATOM     13  CA  GLU A 300       6.628   8.468  -3.676  1.00  0.23           C  
ATOM     14  C   GLU A 300       5.283   7.752  -3.603  1.00 73.21           C  
ATOM     15  O   GLU A 300       5.209   6.584  -3.218  1.00 43.52           O  
ATOM     16  CB  GLU A 300       7.649   7.753  -2.789  1.00 64.53           C  
ATOM     17  CG  GLU A 300       7.486   8.054  -1.308  1.00 74.05           C  
ATOM     18  CD  GLU A 300       6.176   7.535  -0.748  1.00 71.35           C  
ATOM     19  OE1 GLU A 300       5.321   8.365  -0.377  1.00 14.45           O  
ATOM     20  OE2 GLU A 300       6.007   6.300  -0.680  1.00 71.24           O  
ATOM     21  H   GLU A 300       6.138  10.073  -2.385  1.00 41.03           H  
ATOM     22  HA  GLU A 300       6.977   8.450  -4.698  1.00  5.02           H  
ATOM     23  HB2 GLU A 300       7.537   6.679  -2.935  1.00  0.00           H  
ATOM     24  HB3 GLU A 300       8.642   8.054  -3.088  1.00 63.35           H  
ATOM     25  HG2 GLU A 300       8.309   7.590  -0.764  1.00  0.00           H  
ATOM     26  HG3 GLU A 300       7.523   9.124  -1.166  1.00 42.51           H  
ATOM     27  HE2 GLU A 300       5.157   6.043  -0.317  1.00  0.00           H  
ATOM     28  N   HIS A 301       4.221   8.459  -3.975  1.00 50.01           N  
ATOM     29  CA  HIS A 301       2.878   7.891  -3.953  1.00 70.02           C  
ATOM     30  C   HIS A 301       2.825   6.589  -4.748  1.00  1.45           C  
ATOM     31  O   HIS A 301       2.171   5.629  -4.342  1.00 35.42           O  
ATOM     32  CB  HIS A 301       1.869   8.890  -4.519  1.00 44.43           C  
ATOM     33  CG  HIS A 301       1.432   9.926  -3.530  1.00 51.42           C  
ATOM     34  ND1 HIS A 301       0.208  10.558  -3.593  1.00 44.11           N  
ATOM     35  CD2 HIS A 301       2.064  10.439  -2.449  1.00 10.44           C  
ATOM     36  CE1 HIS A 301       0.106  11.416  -2.593  1.00 41.23           C  
ATOM     37  NE2 HIS A 301       1.219  11.363  -1.884  1.00 20.13           N  
ATOM     38  H   HIS A 301       4.344   9.384  -4.273  1.00 12.13           H  
ATOM     39  HA  HIS A 301       2.624   7.680  -2.925  1.00 63.10           H  
ATOM     40  HB2 HIS A 301       2.321   9.392  -5.374  1.00  0.00           H  
ATOM     41  HB3 HIS A 301       0.991   8.356  -4.852  1.00 33.20           H  
ATOM     42  HD1 HIS A 301      -0.483  10.402  -4.270  1.00 24.14           H  
ATOM     43  HD2 HIS A 301       3.050  10.173  -2.095  1.00 14.10           H  
ATOM     44  HE1 HIS A 301      -0.743  12.052  -2.390  1.00 62.25           H  
ATOM     45  HE2 HIS A 301       1.416  11.914  -1.061  1.00  0.00           H  
ATOM     46  N   ARG A 302       3.516   6.566  -5.883  1.00 41.41           N  
ATOM     47  CA  ARG A 302       3.546   5.385  -6.736  1.00 11.01           C  
ATOM     48  C   ARG A 302       4.960   4.821  -6.835  1.00 53.13           C  
ATOM     49  O   ARG A 302       5.158   3.682  -7.258  1.00 45.10           O  
ATOM     50  CB  ARG A 302       3.021   5.723  -8.132  1.00 55.22           C  
ATOM     51  CG  ARG A 302       3.868   6.747  -8.870  1.00 14.54           C  
ATOM     52  CD  ARG A 302       3.405   8.167  -8.578  1.00 51.12           C  
ATOM     53  NE  ARG A 302       2.491   8.664  -9.602  1.00 55.31           N  
ATOM     54  CZ  ARG A 302       2.869   8.977 -10.837  1.00 21.13           C  
ATOM     55  NH1 ARG A 302       4.138   8.842 -11.199  1.00 35.44           N  
ATOM     56  NH2 ARG A 302       1.978   9.423 -11.712  1.00 50.33           N  
ATOM     57  H   ARG A 302       4.017   7.364  -6.154  1.00 22.12           H  
ATOM     58  HA  ARG A 302       2.904   4.638  -6.291  1.00  3.14           H  
ATOM     59  HB2 ARG A 302       2.997   4.807  -8.721  1.00  0.00           H  
ATOM     60  HB3 ARG A 302       2.019   6.116  -8.040  1.00 43.15           H  
ATOM     61  HG2 ARG A 302       4.906   6.641  -8.554  1.00  0.00           H  
ATOM     62  HG3 ARG A 302       3.794   6.564  -9.930  1.00 44.04           H  
ATOM     63  HD2 ARG A 302       2.898   8.183  -7.614  1.00  0.00           H  
ATOM     64  HD3 ARG A 302       4.270   8.812  -8.537  1.00 20.34           H  
ATOM     65  HE  ARG A 302       1.549   8.772  -9.356  1.00 41.24           H  
ATOM     66 HH11 ARG A 302       4.811   8.504 -10.542  1.00 50.41           H  
ATOM     67 HH12 ARG A 302       4.420   9.076 -12.130  1.00 43.10           H  
ATOM     68 HH21 ARG A 302       1.021   9.526 -11.443  1.00 43.25           H  
ATOM     69 HH22 ARG A 302       2.264   9.658 -12.642  1.00  3.14           H  
ATOM     70  N   LYS A 303       5.941   5.628  -6.444  1.00 22.24           N  
ATOM     71  CA  LYS A 303       7.338   5.211  -6.487  1.00 61.02           C  
ATOM     72  C   LYS A 303       7.601   4.083  -5.494  1.00 11.31           C  
ATOM     73  O   LYS A 303       8.140   3.038  -5.857  1.00 34.02           O  
ATOM     74  CB  LYS A 303       8.255   6.397  -6.183  1.00 44.32           C  
ATOM     75  CG  LYS A 303       8.030   7.589  -7.097  1.00 50.23           C  
ATOM     76  CD  LYS A 303       9.299   8.407  -7.270  1.00 43.14           C  
ATOM     77  CE  LYS A 303       9.097   9.550  -8.253  1.00 33.03           C  
ATOM     78  NZ  LYS A 303       8.271  10.643  -7.669  1.00 72.33           N  
ATOM     79  H   LYS A 303       5.720   6.525  -6.115  1.00 62.24           H  
ATOM     80  HA  LYS A 303       7.546   4.851  -7.484  1.00 42.52           H  
ATOM     81  HB2 LYS A 303       8.078   6.713  -5.155  1.00  0.00           H  
ATOM     82  HB3 LYS A 303       9.282   6.079  -6.288  1.00 43.01           H  
ATOM     83  HG2 LYS A 303       7.704   7.231  -8.073  1.00  0.00           H  
ATOM     84  HG3 LYS A 303       7.263   8.220  -6.669  1.00 33.01           H  
ATOM     85  HD2 LYS A 303       9.591   8.818  -6.303  1.00  0.00           H  
ATOM     86  HD3 LYS A 303      10.085   7.761  -7.639  1.00  3.42           H  
ATOM     87  HE2 LYS A 303      10.070   9.953  -8.534  1.00  0.00           H  
ATOM     88  HE3 LYS A 303       8.602   9.166  -9.133  1.00  1.42           H  
ATOM     89  HZ1 LYS A 303       8.081  11.371  -8.388  1.00 22.30           H  
ATOM     90  HZ2 LYS A 303       8.772  11.081  -6.870  1.00 42.44           H  
ATOM     91  HZ3 LYS A 303       7.365  10.263  -7.329  1.00 14.44           H  
ATOM     92  N   GLN A 304       7.216   4.304  -4.241  1.00 64.30           N  
ATOM     93  CA  GLN A 304       7.411   3.305  -3.197  1.00 11.34           C  
ATOM     94  C   GLN A 304       6.111   2.561  -2.905  1.00 50.44           C  
ATOM     95  O   GLN A 304       5.017   3.027  -3.223  1.00 33.01           O  
ATOM     96  CB  GLN A 304       7.931   3.968  -1.919  1.00 20.45           C  
ATOM     97  CG  GLN A 304       9.446   4.069  -1.860  1.00 22.02           C  
ATOM     98  CD  GLN A 304       9.998   3.784  -0.477  1.00 33.02           C  
ATOM     99  OE1 GLN A 304       9.580   2.834   0.187  1.00 42.42           O  
ATOM    100  NE2 GLN A 304      10.940   4.608  -0.033  1.00 75.45           N  
ATOM    101  H   GLN A 304       6.793   5.157  -4.013  1.00 71.53           H  
ATOM    102  HA  GLN A 304       8.146   2.597  -3.548  1.00 34.42           H  
ATOM    103  HB2 GLN A 304       7.516   4.974  -1.861  1.00  0.00           H  
ATOM    104  HB3 GLN A 304       7.597   3.392  -1.068  1.00 70.34           H  
ATOM    105  HG2 GLN A 304       9.873   3.352  -2.562  1.00  0.00           H  
ATOM    106  HG3 GLN A 304       9.738   5.068  -2.150  1.00 50.11           H  
ATOM    107 HE21 GLN A 304      11.221   5.344  -0.616  1.00 45.35           H  
ATOM    108 HE22 GLN A 304      11.312   4.448   0.857  1.00 23.23           H  
ATOM    109  N   PRO A 305       6.232   1.378  -2.286  1.00 15.20           N  
ATOM    110  CA  PRO A 305       5.077   0.546  -1.938  1.00 34.24           C  
ATOM    111  C   PRO A 305       4.238   1.156  -0.820  1.00 31.44           C  
ATOM    112  O   PRO A 305       4.487   2.281  -0.387  1.00 21.12           O  
ATOM    113  CB  PRO A 305       5.713  -0.768  -1.474  1.00 42.33           C  
ATOM    114  CG  PRO A 305       7.073  -0.384  -1.004  1.00  4.15           C  
ATOM    115  CD  PRO A 305       7.505   0.762  -1.877  1.00 52.50           C  
ATOM    116  HA  PRO A 305       4.449   0.359  -2.797  1.00 73.23           H  
ATOM    117  HB2 PRO A 305       5.135  -1.223  -0.669  1.00  0.00           H  
ATOM    118  HB3 PRO A 305       5.762  -1.460  -2.301  1.00 11.34           H  
ATOM    119  HG2 PRO A 305       7.009  -0.040   0.028  1.00  0.00           H  
ATOM    120  HG3 PRO A 305       7.750  -1.218  -1.119  1.00 62.01           H  
ATOM    121  HD2 PRO A 305       8.129   1.462  -1.322  1.00  0.00           H  
ATOM    122  HD3 PRO A 305       8.050   0.398  -2.735  1.00 74.04           H  
ATOM    123  N   CYS A 306       3.244   0.406  -0.357  1.00 31.45           N  
ATOM    124  CA  CYS A 306       2.367   0.872   0.712  1.00 65.33           C  
ATOM    125  C   CYS A 306       3.179   1.363   1.906  1.00 24.53           C  
ATOM    126  O   CYS A 306       4.343   1.003   2.088  1.00 75.24           O  
ATOM    127  CB  CYS A 306       1.422  -0.248   1.148  1.00 11.35           C  
ATOM    128  SG  CYS A 306      -0.328   0.056   0.745  1.00 55.25           S  
ATOM    129  H   CYS A 306       3.095  -0.484  -0.742  1.00 54.13           H  
ATOM    130  HA  CYS A 306       1.783   1.694   0.326  1.00 45.50           H  
ATOM    131  HB2 CYS A 306       1.734  -1.173   0.663  1.00  0.00           H  
ATOM    132  HB3 CYS A 306       1.495  -0.374   2.219  1.00 53.42           H  
ATOM    133  N   PRO A 307       2.553   2.204   2.742  1.00  1.41           N  
ATOM    134  CA  PRO A 307       3.199   2.763   3.934  1.00 32.41           C  
ATOM    135  C   PRO A 307       3.432   1.710   5.013  1.00 54.03           C  
ATOM    136  O   PRO A 307       4.415   1.772   5.751  1.00 12.02           O  
ATOM    137  CB  PRO A 307       2.198   3.814   4.421  1.00 71.34           C  
ATOM    138  CG  PRO A 307       0.880   3.351   3.900  1.00 52.44           C  
ATOM    139  CD  PRO A 307       1.167   2.676   2.587  1.00  0.44           C  
ATOM    140  HA  PRO A 307       4.136   3.241   3.691  1.00 10.03           H  
ATOM    141  HB2 PRO A 307       2.189   3.877   5.509  1.00  0.00           H  
ATOM    142  HB3 PRO A 307       2.462   4.780   4.020  1.00  5.23           H  
ATOM    143  HG2 PRO A 307       0.462   2.620   4.592  1.00  0.00           H  
ATOM    144  HG3 PRO A 307       0.227   4.198   3.751  1.00 43.44           H  
ATOM    145  HD2 PRO A 307       0.479   1.848   2.414  1.00  0.00           H  
ATOM    146  HD3 PRO A 307       1.090   3.384   1.775  1.00 42.23           H  
ATOM    147  N   TYR A 308       2.523   0.745   5.097  1.00 32.13           N  
ATOM    148  CA  TYR A 308       2.629  -0.320   6.087  1.00 33.23           C  
ATOM    149  C   TYR A 308       2.724  -1.684   5.412  1.00 30.11           C  
ATOM    150  O   TYR A 308       3.537  -2.524   5.796  1.00 63.23           O  
ATOM    151  CB  TYR A 308       1.426  -0.289   7.032  1.00  2.12           C  
ATOM    152  CG  TYR A 308       1.479   0.833   8.044  1.00 52.13           C  
ATOM    153  CD1 TYR A 308       2.357   0.785   9.119  1.00 15.43           C  
ATOM    154  CD2 TYR A 308       0.652   1.943   7.923  1.00 74.22           C  
ATOM    155  CE1 TYR A 308       2.408   1.808  10.046  1.00 14.32           C  
ATOM    156  CE2 TYR A 308       0.696   2.972   8.844  1.00 32.20           C  
ATOM    157  CZ  TYR A 308       1.576   2.899   9.904  1.00 73.42           C  
ATOM    158  OH  TYR A 308       1.625   3.921  10.824  1.00 14.03           O  
ATOM    159  H   TYR A 308       1.762   0.749   4.481  1.00 14.42           H  
ATOM    160  HA  TYR A 308       3.529  -0.152   6.661  1.00 10.34           H  
ATOM    161  HB2 TYR A 308       0.519  -0.181   6.436  1.00  0.00           H  
ATOM    162  HB3 TYR A 308       1.378  -1.222   7.573  1.00 14.02           H  
ATOM    163  HD1 TYR A 308       3.007  -0.071   9.227  1.00  2.20           H  
ATOM    164  HD2 TYR A 308      -0.037   1.997   7.091  1.00 32.33           H  
ATOM    165  HE1 TYR A 308       3.096   1.752  10.876  1.00  4.02           H  
ATOM    166  HE2 TYR A 308       0.044   3.825   8.734  1.00 44.53           H  
ATOM    167  HH  TYR A 308       1.321   3.599  11.677  1.00 62.42           H  
ATOM    168  N   GLY A 309       1.886  -1.898   4.402  1.00 44.55           N  
ATOM    169  CA  GLY A 309       1.891  -3.161   3.687  1.00  5.31           C  
ATOM    170  C   GLY A 309       1.325  -4.297   4.515  1.00 43.44           C  
ATOM    171  O   GLY A 309       0.109  -4.435   4.645  1.00 65.13           O  
ATOM    172  H   GLY A 309       1.260  -1.190   4.140  1.00 73.25           H  
ATOM    173  HA2 GLY A 309       1.303  -3.055   2.788  1.00 72.34           H  
ATOM    174  HA3 GLY A 309       2.909  -3.401   3.413  1.00 73.42           H  
ATOM    175  N   LYS A 310       2.209  -5.116   5.075  1.00 42.12           N  
ATOM    176  CA  LYS A 310       1.792  -6.248   5.893  1.00  1.14           C  
ATOM    177  C   LYS A 310       1.096  -5.772   7.164  1.00 10.05           C  
ATOM    178  O   LYS A 310       0.159  -6.409   7.648  1.00  3.02           O  
ATOM    179  CB  LYS A 310       3.000  -7.115   6.256  1.00 44.55           C  
ATOM    180  CG  LYS A 310       4.161  -6.328   6.840  1.00 33.01           C  
ATOM    181  CD  LYS A 310       5.207  -7.246   7.448  1.00  4.22           C  
ATOM    182  CE  LYS A 310       6.608  -6.677   7.290  1.00 41.31           C  
ATOM    183  NZ  LYS A 310       6.832  -5.499   8.174  1.00 61.32           N  
ATOM    184  H   LYS A 310       3.166  -4.955   4.934  1.00 44.11           H  
ATOM    185  HA  LYS A 310       1.097  -6.837   5.316  1.00 22.00           H  
ATOM    186  HB2 LYS A 310       2.683  -7.857   6.989  1.00  0.00           H  
ATOM    187  HB3 LYS A 310       3.347  -7.617   5.364  1.00 61.33           H  
ATOM    188  HG2 LYS A 310       4.624  -5.739   6.049  1.00  0.00           H  
ATOM    189  HG3 LYS A 310       3.784  -5.667   7.608  1.00 12.14           H  
ATOM    190  HD2 LYS A 310       4.994  -7.372   8.510  1.00  0.00           H  
ATOM    191  HD3 LYS A 310       5.160  -8.208   6.956  1.00  4.50           H  
ATOM    192  HE2 LYS A 310       7.336  -7.450   7.539  1.00  0.00           H  
ATOM    193  HE3 LYS A 310       6.746  -6.376   6.261  1.00  3.03           H  
ATOM    194  HZ1 LYS A 310       6.325  -5.625   9.072  1.00 13.23           H  
ATOM    195  HZ2 LYS A 310       6.486  -4.634   7.710  1.00 64.10           H  
ATOM    196  HZ3 LYS A 310       7.847  -5.389   8.373  1.00 34.42           H  
ATOM    197  N   LYS A 311       1.558  -4.647   7.702  1.00 23.40           N  
ATOM    198  CA  LYS A 311       0.979  -4.084   8.915  1.00 43.10           C  
ATOM    199  C   LYS A 311      -0.260  -3.255   8.592  1.00 22.44           C  
ATOM    200  O   LYS A 311      -1.072  -2.965   9.472  1.00 41.14           O  
ATOM    201  CB  LYS A 311       2.010  -3.218   9.643  1.00 74.43           C  
ATOM    202  CG  LYS A 311       3.121  -4.018  10.299  1.00  1.04           C  
ATOM    203  CD  LYS A 311       4.286  -3.128  10.701  1.00 51.30           C  
ATOM    204  CE  LYS A 311       5.007  -3.672  11.925  1.00 12.12           C  
ATOM    205  NZ  LYS A 311       5.211  -5.144  11.840  1.00 62.23           N  
ATOM    206  H   LYS A 311       2.308  -4.185   7.270  1.00 12.44           H  
ATOM    207  HA  LYS A 311       0.692  -4.903   9.557  1.00 51.01           H  
ATOM    208  HB2 LYS A 311       2.457  -2.536   8.919  1.00  0.00           H  
ATOM    209  HB3 LYS A 311       1.505  -2.646  10.409  1.00 60.10           H  
ATOM    210  HG2 LYS A 311       2.727  -4.508  11.189  1.00  0.00           H  
ATOM    211  HG3 LYS A 311       3.474  -4.765   9.603  1.00 61.14           H  
ATOM    212  HD2 LYS A 311       4.991  -3.072   9.871  1.00  0.00           H  
ATOM    213  HD3 LYS A 311       3.912  -2.138  10.924  1.00 72.44           H  
ATOM    214  HE2 LYS A 311       5.978  -3.184  12.010  1.00  0.00           H  
ATOM    215  HE3 LYS A 311       4.416  -3.449  12.802  1.00 64.13           H  
ATOM    216  HZ1 LYS A 311       5.381  -5.425  10.852  1.00 32.04           H  
ATOM    217  HZ2 LYS A 311       4.369  -5.643  12.191  1.00  2.21           H  
ATOM    218  HZ3 LYS A 311       6.031  -5.425  12.414  1.00  5.21           H  
ATOM    219  N   CYS A 312      -0.401  -2.879   7.326  1.00 41.41           N  
ATOM    220  CA  CYS A 312      -1.542  -2.084   6.886  1.00 44.23           C  
ATOM    221  C   CYS A 312      -2.853  -2.722   7.332  1.00 35.32           C  
ATOM    222  O   CYS A 312      -2.910  -3.919   7.616  1.00 71.31           O  
ATOM    223  CB  CYS A 312      -1.527  -1.933   5.363  1.00 14.35           C  
ATOM    224  SG  CYS A 312      -2.338  -0.417   4.760  1.00 53.10           S  
ATOM    225  H   CYS A 312       0.280  -3.141   6.670  1.00 43.22           H  
ATOM    226  HA  CYS A 312      -1.459  -1.107   7.337  1.00  0.31           H  
ATOM    227  HB2 CYS A 312      -0.490  -1.929   5.026  1.00  0.00           H  
ATOM    228  HB3 CYS A 312      -2.034  -2.776   4.920  1.00 31.11           H  
ATOM    229  N   THR A 313      -3.908  -1.915   7.392  1.00 74.34           N  
ATOM    230  CA  THR A 313      -5.219  -2.400   7.803  1.00 12.11           C  
ATOM    231  C   THR A 313      -6.198  -2.398   6.635  1.00 71.40           C  
ATOM    232  O   THR A 313      -7.118  -3.215   6.582  1.00 72.22           O  
ATOM    233  CB  THR A 313      -5.800  -1.545   8.946  1.00 71.41           C  
ATOM    234  OG1 THR A 313      -5.783  -0.161   8.581  1.00 21.41           O  
ATOM    235  CG2 THR A 313      -5.008  -1.747  10.228  1.00 23.13           C  
ATOM    236  H   THR A 313      -3.800  -0.971   7.153  1.00  0.40           H  
ATOM    237  HA  THR A 313      -5.104  -3.413   8.162  1.00  4.54           H  
ATOM    238  HB  THR A 313      -6.822  -1.852   9.120  1.00 13.12           H  
ATOM    239  HG1 THR A 313      -6.541   0.032   8.024  1.00 60.34           H  
ATOM    240 HG21 THR A 313      -5.682  -1.999  11.032  1.00 12.12           H  
ATOM    241 HG22 THR A 313      -4.482  -0.836  10.474  1.00 52.15           H  
ATOM    242 HG23 THR A 313      -4.296  -2.547  10.090  1.00 11.11           H  
ATOM    243  N   TYR A 314      -5.995  -1.477   5.700  1.00  4.32           N  
ATOM    244  CA  TYR A 314      -6.860  -1.369   4.532  1.00 54.33           C  
ATOM    245  C   TYR A 314      -6.858  -2.666   3.729  1.00 43.42           C  
ATOM    246  O   TYR A 314      -7.902  -3.276   3.509  1.00 55.15           O  
ATOM    247  CB  TYR A 314      -6.413  -0.205   3.645  1.00 14.11           C  
ATOM    248  CG  TYR A 314      -6.159   1.075   4.408  1.00 33.14           C  
ATOM    249  CD1 TYR A 314      -7.138   1.625   5.227  1.00 53.21           C  
ATOM    250  CD2 TYR A 314      -4.940   1.736   4.312  1.00 74.23           C  
ATOM    251  CE1 TYR A 314      -6.912   2.795   5.925  1.00  3.20           C  
ATOM    252  CE2 TYR A 314      -4.704   2.904   5.007  1.00 14.44           C  
ATOM    253  CZ  TYR A 314      -5.693   3.431   5.813  1.00  0.20           C  
ATOM    254  OH  TYR A 314      -5.462   4.597   6.507  1.00 72.24           O  
ATOM    255  H   TYR A 314      -5.244  -0.854   5.797  1.00 11.44           H  
ATOM    256  HA  TYR A 314      -7.864  -1.177   4.881  1.00 54.15           H  
ATOM    257  HB2 TYR A 314      -5.496  -0.493   3.131  1.00  0.00           H  
ATOM    258  HB3 TYR A 314      -7.179  -0.007   2.910  1.00 52.13           H  
ATOM    259  HD1 TYR A 314      -8.093   1.125   5.312  1.00 23.42           H  
ATOM    260  HD2 TYR A 314      -4.169   1.321   3.679  1.00 30.30           H  
ATOM    261  HE1 TYR A 314      -7.686   3.207   6.557  1.00 63.15           H  
ATOM    262  HE2 TYR A 314      -3.751   3.403   4.919  1.00 63.11           H  
ATOM    263  HH  TYR A 314      -5.063   5.244   5.920  1.00 14.23           H  
ATOM    264  N   GLY A 315      -5.672  -3.082   3.294  1.00 51.32           N  
ATOM    265  CA  GLY A 315      -5.553  -4.304   2.520  1.00 30.05           C  
ATOM    266  C   GLY A 315      -6.079  -4.149   1.107  1.00 13.24           C  
ATOM    267  O   GLY A 315      -5.304  -4.003   0.161  1.00 14.13           O  
ATOM    268  H   GLY A 315      -4.871  -2.554   3.500  1.00 72.13           H  
ATOM    269  HA2 GLY A 315      -4.512  -4.589   2.477  1.00 51.04           H  
ATOM    270  HA3 GLY A 315      -6.109  -5.086   3.016  1.00 50.23           H  
ATOM    271  N   ILE A 316      -7.400  -4.183   0.963  1.00 13.33           N  
ATOM    272  CA  ILE A 316      -8.028  -4.046  -0.345  1.00 74.24           C  
ATOM    273  C   ILE A 316      -8.489  -2.612  -0.586  1.00 33.32           C  
ATOM    274  O   ILE A 316      -8.629  -2.177  -1.729  1.00 33.21           O  
ATOM    275  CB  ILE A 316      -9.235  -4.992  -0.491  1.00 65.13           C  
ATOM    276  CG1 ILE A 316      -8.810  -6.439  -0.229  1.00 53.32           C  
ATOM    277  CG2 ILE A 316      -9.847  -4.858  -1.878  1.00 31.43           C  
ATOM    278  CD1 ILE A 316      -9.970  -7.406  -0.165  1.00 33.44           C  
ATOM    279  H   ILE A 316      -7.964  -4.301   1.755  1.00 74.50           H  
ATOM    280  HA  ILE A 316      -7.297  -4.308  -1.096  1.00  1.24           H  
ATOM    281  HB  ILE A 316      -9.979  -4.705   0.235  1.00 71.32           H  
ATOM    282 HG12 ILE A 316      -8.143  -6.753  -1.032  1.00  0.00           H  
ATOM    283 HG13 ILE A 316      -8.284  -6.486   0.714  1.00 54.23           H  
ATOM    284 HG21 ILE A 316      -9.139  -4.383  -2.540  1.00 10.11           H  
ATOM    285 HG22 ILE A 316     -10.093  -5.838  -2.259  1.00 11.45           H  
ATOM    286 HG23 ILE A 316     -10.743  -4.259  -1.818  1.00 75.22           H  
ATOM    287 HD11 ILE A 316      -9.962  -7.916   0.788  1.00 23.32           H  
ATOM    288 HD12 ILE A 316     -10.899  -6.865  -0.272  1.00  3.00           H  
ATOM    289 HD13 ILE A 316      -9.881  -8.131  -0.961  1.00 22.05           H  
ATOM    290  N   LYS A 317      -8.723  -1.881   0.499  1.00 23.52           N  
ATOM    291  CA  LYS A 317      -9.165  -0.494   0.407  1.00 21.50           C  
ATOM    292  C   LYS A 317      -7.994   0.464   0.600  1.00  5.03           C  
ATOM    293  O   LYS A 317      -8.177   1.609   1.015  1.00 34.54           O  
ATOM    294  CB  LYS A 317     -10.246  -0.213   1.453  1.00 64.34           C  
ATOM    295  CG  LYS A 317      -9.757  -0.345   2.884  1.00 25.34           C  
ATOM    296  CD  LYS A 317     -10.913  -0.351   3.871  1.00 51.02           C  
ATOM    297  CE  LYS A 317     -11.474   1.047   4.080  1.00 33.53           C  
ATOM    298  NZ  LYS A 317     -12.800   1.016   4.759  1.00  5.31           N  
ATOM    299  H   LYS A 317      -8.593  -2.284   1.384  1.00 44.23           H  
ATOM    300  HA  LYS A 317      -9.580  -0.344  -0.578  1.00  4.22           H  
ATOM    301  HB2 LYS A 317     -10.609   0.805   1.306  1.00  0.00           H  
ATOM    302  HB3 LYS A 317     -11.060  -0.908   1.307  1.00 10.32           H  
ATOM    303  HG2 LYS A 317      -9.202  -1.278   2.984  1.00  0.00           H  
ATOM    304  HG3 LYS A 317      -9.106   0.488   3.112  1.00 61.03           H  
ATOM    305  HD2 LYS A 317     -11.703  -0.997   3.487  1.00  0.00           H  
ATOM    306  HD3 LYS A 317     -10.564  -0.735   4.819  1.00 62.11           H  
ATOM    307  HE2 LYS A 317     -10.777   1.622   4.689  1.00  0.00           H  
ATOM    308  HE3 LYS A 317     -11.584   1.524   3.118  1.00 50.04           H  
ATOM    309  HZ1 LYS A 317     -12.855   1.776   5.468  1.00 20.31           H  
ATOM    310  HZ2 LYS A 317     -12.936   0.101   5.234  1.00 12.25           H  
ATOM    311  HZ3 LYS A 317     -13.560   1.149   4.064  1.00 54.22           H  
ATOM    312  N   CYS A 318      -6.791  -0.011   0.295  1.00  0.51           N  
ATOM    313  CA  CYS A 318      -5.590   0.804   0.434  1.00 64.11           C  
ATOM    314  C   CYS A 318      -5.382   1.680  -0.798  1.00 65.02           C  
ATOM    315  O   CYS A 318      -5.679   1.271  -1.921  1.00 54.22           O  
ATOM    316  CB  CYS A 318      -4.365  -0.088   0.652  1.00 75.15           C  
ATOM    317  SG  CYS A 318      -2.885   0.808   1.221  1.00 64.54           S  
ATOM    318  H   CYS A 318      -6.708  -0.931  -0.032  1.00 31.43           H  
ATOM    319  HA  CYS A 318      -5.718   1.441   1.295  1.00  5.22           H  
ATOM    320  HB2 CYS A 318      -4.618  -0.846   1.393  1.00  0.00           H  
ATOM    321  HB3 CYS A 318      -4.117  -0.579  -0.278  1.00  1.44           H  
ATOM    322  N   ARG A 319      -4.867   2.886  -0.580  1.00 21.10           N  
ATOM    323  CA  ARG A 319      -4.620   3.820  -1.671  1.00 51.23           C  
ATOM    324  C   ARG A 319      -3.168   3.744  -2.134  1.00 64.23           C  
ATOM    325  O   ARG A 319      -2.607   4.727  -2.618  1.00  5.22           O  
ATOM    326  CB  ARG A 319      -4.953   5.248  -1.234  1.00 50.15           C  
ATOM    327  CG  ARG A 319      -6.397   5.431  -0.799  1.00 32.41           C  
ATOM    328  CD  ARG A 319      -7.322   5.610  -1.993  1.00 25.32           C  
ATOM    329  NE  ARG A 319      -8.681   5.953  -1.586  1.00 30.33           N  
ATOM    330  CZ  ARG A 319      -9.600   6.428  -2.420  1.00 23.34           C  
ATOM    331  NH1 ARG A 319      -9.306   6.614  -3.699  1.00 14.21           N  
ATOM    332  NH2 ARG A 319     -10.816   6.717  -1.974  1.00 61.24           N  
ATOM    333  H   ARG A 319      -4.650   3.155   0.337  1.00 34.15           H  
ATOM    334  HA  ARG A 319      -5.263   3.546  -2.495  1.00  4.23           H  
ATOM    335  HB2 ARG A 319      -4.305   5.511  -0.398  1.00  0.00           H  
ATOM    336  HB3 ARG A 319      -4.762   5.918  -2.059  1.00 64.32           H  
ATOM    337  HG2 ARG A 319      -6.711   4.551  -0.237  1.00  0.00           H  
ATOM    338  HG3 ARG A 319      -6.465   6.304  -0.167  1.00 33.53           H  
ATOM    339  HD2 ARG A 319      -6.931   6.406  -2.627  1.00  0.00           H  
ATOM    340  HD3 ARG A 319      -7.345   4.688  -2.554  1.00 73.31           H  
ATOM    341  HE  ARG A 319      -8.920   5.823  -0.645  1.00  1.54           H  
ATOM    342 HH11 ARG A 319      -8.391   6.396  -4.038  1.00 53.20           H  
ATOM    343 HH12 ARG A 319     -10.000   6.971  -4.325  1.00 11.11           H  
ATOM    344 HH21 ARG A 319     -11.042   6.578  -1.010  1.00 45.12           H  
ATOM    345 HH22 ARG A 319     -11.506   7.074  -2.602  1.00 51.44           H  
ATOM    346  N   PHE A 320      -2.564   2.570  -1.980  1.00 21.51           N  
ATOM    347  CA  PHE A 320      -1.177   2.365  -2.380  1.00 71.03           C  
ATOM    348  C   PHE A 320      -0.973   0.959  -2.936  1.00 71.25           C  
ATOM    349  O   PHE A 320      -1.885   0.133  -2.915  1.00 74.11           O  
ATOM    350  CB  PHE A 320      -0.242   2.596  -1.191  1.00 44.00           C  
ATOM    351  CG  PHE A 320       0.297   3.996  -1.116  1.00  1.53           C  
ATOM    352  CD1 PHE A 320      -0.493   5.033  -0.647  1.00 20.24           C  
ATOM    353  CD2 PHE A 320       1.595   4.275  -1.514  1.00 51.13           C  
ATOM    354  CE1 PHE A 320       0.000   6.322  -0.576  1.00 24.04           C  
ATOM    355  CE2 PHE A 320       2.094   5.563  -1.445  1.00 51.11           C  
ATOM    356  CZ  PHE A 320       1.295   6.587  -0.977  1.00 12.51           C  
ATOM    357  H   PHE A 320      -3.063   1.824  -1.587  1.00 73.52           H  
ATOM    358  HA  PHE A 320      -0.946   3.082  -3.153  1.00 71.03           H  
ATOM    359  HB2 PHE A 320      -0.788   2.382  -0.272  1.00  0.00           H  
ATOM    360  HB3 PHE A 320       0.596   1.920  -1.266  1.00  1.34           H  
ATOM    361  HD1 PHE A 320      -1.507   4.826  -0.333  1.00 13.30           H  
ATOM    362  HD2 PHE A 320       2.220   3.475  -1.882  1.00  3.11           H  
ATOM    363  HE1 PHE A 320      -0.628   7.122  -0.209  1.00 21.42           H  
ATOM    364  HE2 PHE A 320       3.106   5.768  -1.759  1.00 60.12           H  
ATOM    365  HZ  PHE A 320       1.682   7.594  -0.922  1.00 31.33           H  
ATOM    366  N   PHE A 321       0.231   0.695  -3.434  1.00 31.01           N  
ATOM    367  CA  PHE A 321       0.555  -0.610  -3.997  1.00 42.44           C  
ATOM    368  C   PHE A 321       1.126  -1.537  -2.929  1.00 21.42           C  
ATOM    369  O   PHE A 321       2.099  -1.200  -2.254  1.00  0.12           O  
ATOM    370  CB  PHE A 321       1.556  -0.458  -5.146  1.00 30.40           C  
ATOM    371  CG  PHE A 321       1.827  -1.742  -5.877  1.00 61.31           C  
ATOM    372  CD1 PHE A 321       2.829  -2.599  -5.453  1.00  4.21           C  
ATOM    373  CD2 PHE A 321       1.078  -2.092  -6.990  1.00 11.12           C  
ATOM    374  CE1 PHE A 321       3.081  -3.780  -6.126  1.00  2.11           C  
ATOM    375  CE2 PHE A 321       1.325  -3.272  -7.666  1.00 31.13           C  
ATOM    376  CZ  PHE A 321       2.327  -4.117  -7.233  1.00 23.11           C  
ATOM    377  H   PHE A 321       0.917   1.395  -3.422  1.00 54.43           H  
ATOM    378  HA  PHE A 321      -0.357  -1.041  -4.381  1.00  1.11           H  
ATOM    379  HB2 PHE A 321       1.165   0.273  -5.854  1.00  0.00           H  
ATOM    380  HB3 PHE A 321       2.493  -0.096  -4.751  1.00 31.34           H  
ATOM    381  HD1 PHE A 321       3.419  -2.336  -4.587  1.00 60.41           H  
ATOM    382  HD2 PHE A 321       0.293  -1.431  -7.330  1.00  3.13           H  
ATOM    383  HE1 PHE A 321       3.866  -4.439  -5.785  1.00 33.21           H  
ATOM    384  HE2 PHE A 321       0.733  -3.532  -8.531  1.00 24.35           H  
ATOM    385  HZ  PHE A 321       2.522  -5.039  -7.760  1.00 31.53           H  
ATOM    386  N   HIS A 322       0.514  -2.707  -2.781  1.00 20.42           N  
ATOM    387  CA  HIS A 322       0.960  -3.685  -1.794  1.00 42.52           C  
ATOM    388  C   HIS A 322       1.932  -4.682  -2.419  1.00  3.21           C  
ATOM    389  O   HIS A 322       1.937  -4.906  -3.630  1.00  3.13           O  
ATOM    390  CB  HIS A 322      -0.237  -4.426  -1.200  1.00 51.23           C  
ATOM    391  CG  HIS A 322      -0.854  -3.725  -0.029  1.00 61.33           C  
ATOM    392  ND1 HIS A 322      -0.563  -4.047   1.279  1.00  0.13           N  
ATOM    393  CD2 HIS A 322      -1.751  -2.712   0.025  1.00  4.11           C  
ATOM    394  CE1 HIS A 322      -1.254  -3.264   2.088  1.00 14.22           C  
ATOM    395  NE2 HIS A 322      -1.983  -2.444   1.352  1.00 72.32           N  
ATOM    396  H   HIS A 322      -0.256  -2.920  -3.348  1.00 51.50           H  
ATOM    397  HA  HIS A 322       1.470  -3.151  -1.006  1.00 31.32           H  
ATOM    398  HB2 HIS A 322      -0.994  -4.540  -1.976  1.00  0.00           H  
ATOM    399  HB3 HIS A 322       0.079  -5.406  -0.873  1.00  0.22           H  
ATOM    400  HD1 HIS A 322       0.058  -4.746   1.572  1.00 31.42           H  
ATOM    401  HD2 HIS A 322      -2.201  -2.208  -0.818  1.00 52.53           H  
ATOM    402  HE1 HIS A 322      -1.228  -3.288   3.168  1.00 70.32           H  
ATOM    403  HE2 HIS A 322      -2.609  -1.736   1.708  1.00  0.00           H  
ATOM    404  N   PRO A 323       2.775  -5.296  -1.574  1.00 54.41           N  
ATOM    405  CA  PRO A 323       3.765  -6.279  -2.022  1.00  5.44           C  
ATOM    406  C   PRO A 323       3.123  -7.583  -2.483  1.00 11.43           C  
ATOM    407  O   PRO A 323       3.618  -8.238  -3.398  1.00 73.25           O  
ATOM    408  CB  PRO A 323       4.618  -6.516  -0.772  1.00  4.41           C  
ATOM    409  CG  PRO A 323       3.720  -6.183   0.368  1.00 14.31           C  
ATOM    410  CD  PRO A 323       2.824  -5.078  -0.119  1.00 34.41           C  
ATOM    411  HA  PRO A 323       4.386  -5.885  -2.813  1.00 23.24           H  
ATOM    412  HB2 PRO A 323       4.956  -7.551  -0.715  1.00  0.00           H  
ATOM    413  HB3 PRO A 323       5.483  -5.870  -0.794  1.00 61.21           H  
ATOM    414  HG2 PRO A 323       3.112  -7.055   0.608  1.00  0.00           H  
ATOM    415  HG3 PRO A 323       4.306  -5.846   1.211  1.00 54.14           H  
ATOM    416  HD2 PRO A 323       1.834  -5.150   0.331  1.00  0.00           H  
ATOM    417  HD3 PRO A 323       3.254  -4.115   0.111  1.00 14.52           H  
ATOM    418  N   GLU A 324       2.018  -7.951  -1.842  1.00 51.11           N  
ATOM    419  CA  GLU A 324       1.308  -9.177  -2.187  1.00 42.20           C  
ATOM    420  C   GLU A 324       0.013  -8.865  -2.933  1.00 45.11           C  
ATOM    421  O   GLU A 324      -0.471  -9.675  -3.723  1.00 63.14           O  
ATOM    422  CB  GLU A 324       1.000  -9.987  -0.926  1.00 43.42           C  
ATOM    423  CG  GLU A 324       2.231 -10.319  -0.099  1.00 44.55           C  
ATOM    424  CD  GLU A 324       1.888 -10.736   1.317  1.00 64.43           C  
ATOM    425  OE1 GLU A 324       1.395 -11.870   1.497  1.00 43.23           O  
ATOM    426  OE2 GLU A 324       2.111  -9.932   2.245  1.00 51.44           O  
ATOM    427  H   GLU A 324       1.673  -7.386  -1.120  1.00 13.14           H  
ATOM    428  HA  GLU A 324       1.949  -9.760  -2.832  1.00 35.15           H  
ATOM    429  HB2 GLU A 324       0.314  -9.410  -0.306  1.00  0.00           H  
ATOM    430  HB3 GLU A 324       0.527 -10.914  -1.216  1.00 23.22           H  
ATOM    431  HG2 GLU A 324       2.770 -11.133  -0.584  1.00  0.00           H  
ATOM    432  HG3 GLU A 324       2.866  -9.445  -0.057  1.00 60.54           H  
ATOM    433  HE2 GLU A 324       1.870 -10.262   3.114  1.00  0.00           H  
ATOM    434  N   ARG A 325      -0.540  -7.685  -2.674  1.00 53.24           N  
ATOM    435  CA  ARG A 325      -1.779  -7.265  -3.319  1.00 52.03           C  
ATOM    436  C   ARG A 325      -1.542  -6.055  -4.218  1.00  2.12           C  
ATOM    437  O   ARG A 325      -0.565  -5.321  -4.068  1.00 32.21           O  
ATOM    438  CB  ARG A 325      -2.839  -6.933  -2.268  1.00 53.20           C  
ATOM    439  CG  ARG A 325      -3.580  -8.152  -1.742  1.00 61.42           C  
ATOM    440  CD  ARG A 325      -4.818  -8.452  -2.572  1.00 55.24           C  
ATOM    441  NE  ARG A 325      -5.759  -7.334  -2.574  1.00 60.33           N  
ATOM    442  CZ  ARG A 325      -6.890  -7.327  -3.271  1.00 24.33           C  
ATOM    443  NH1 ARG A 325      -7.220  -8.372  -4.017  1.00 11.35           N  
ATOM    444  NH2 ARG A 325      -7.695  -6.273  -3.222  1.00 23.15           N  
ATOM    445  H   ARG A 325      -0.107  -7.082  -2.035  1.00 73.55           H  
ATOM    446  HA  ARG A 325      -2.132  -8.086  -3.926  1.00 44.33           H  
ATOM    447  HB2 ARG A 325      -2.347  -6.441  -1.429  1.00  0.00           H  
ATOM    448  HB3 ARG A 325      -3.563  -6.260  -2.703  1.00 42.13           H  
ATOM    449  HG2 ARG A 325      -2.913  -9.013  -1.778  1.00  0.00           H  
ATOM    450  HG3 ARG A 325      -3.876  -7.969  -0.721  1.00 54.32           H  
ATOM    451  HD2 ARG A 325      -4.515  -8.661  -3.598  1.00  0.00           H  
ATOM    452  HD3 ARG A 325      -5.308  -9.322  -2.161  1.00 54.42           H  
ATOM    453  HE  ARG A 325      -5.535  -6.551  -2.030  1.00 20.23           H  
ATOM    454 HH11 ARG A 325      -6.617  -9.169  -4.055  1.00 45.52           H  
ATOM    455 HH12 ARG A 325      -8.073  -8.365  -4.540  1.00  3.32           H  
ATOM    456 HH21 ARG A 325      -7.449  -5.483  -2.660  1.00 21.31           H  
ATOM    457 HH22 ARG A 325      -8.545  -6.268  -3.746  1.00 31.13           H  
ATOM    458  N   PRO A 326      -2.456  -5.841  -5.177  1.00 34.05           N  
ATOM    459  CA  PRO A 326      -2.367  -4.721  -6.118  1.00 15.32           C  
ATOM    460  C   PRO A 326      -2.616  -3.375  -5.443  1.00 62.53           C  
ATOM    461  O   PRO A 326      -2.690  -3.289  -4.218  1.00 52.10           O  
ATOM    462  CB  PRO A 326      -3.474  -5.022  -7.132  1.00 61.24           C  
ATOM    463  CG  PRO A 326      -4.454  -5.861  -6.386  1.00 11.21           C  
ATOM    464  CD  PRO A 326      -3.646  -6.675  -5.413  1.00 73.03           C  
ATOM    465  HA  PRO A 326      -1.412  -4.699  -6.621  1.00 71.21           H  
ATOM    466  HB2 PRO A 326      -3.939  -4.105  -7.493  1.00  0.00           H  
ATOM    467  HB3 PRO A 326      -3.060  -5.556  -7.974  1.00 44.33           H  
ATOM    468  HG2 PRO A 326      -5.129  -5.210  -5.832  1.00  0.00           H  
ATOM    469  HG3 PRO A 326      -4.978  -6.510  -7.072  1.00 51.14           H  
ATOM    470  HD2 PRO A 326      -4.202  -6.849  -4.492  1.00  0.00           H  
ATOM    471  HD3 PRO A 326      -3.371  -7.623  -5.852  1.00 22.11           H  
ATOM    472  N   SER A 327      -2.743  -2.329  -6.252  1.00 42.45           N  
ATOM    473  CA  SER A 327      -2.980  -0.986  -5.733  1.00 22.34           C  
ATOM    474  C   SER A 327      -4.396  -0.520  -6.056  1.00 63.02           C  
ATOM    475  O   SER A 327      -5.041  -1.108  -6.924  1.00 30.13           O  
ATOM    476  CB  SER A 327      -1.961  -0.005  -6.317  1.00 14.54           C  
ATOM    477  OG  SER A 327      -2.052   1.260  -5.682  1.00 44.14           O  
ATOM    478  H   SER A 327      -2.674  -2.462  -7.221  1.00 11.44           H  
ATOM    479  HA  SER A 327      -2.860  -1.020  -4.660  1.00 51.11           H  
ATOM    480  HB2 SER A 327      -0.957  -0.405  -6.172  1.00  0.00           H  
ATOM    481  HB3 SER A 327      -2.151   0.121  -7.373  1.00 21.14           H  
ATOM    482  HG  SER A 327      -2.017   1.954  -6.346  1.00 24.52           H  
TER     483      SER A 327                                                      
HETATM  484 ZN    ZN A 400      -1.666  -0.721   2.521  1.00  5.51          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A 299      10.754  12.287  -2.741  1.00 61.24           N  
ATOM      2  CA  SER A 299       9.628  11.561  -2.165  1.00 24.51           C  
ATOM      3  C   SER A 299       9.088  10.527  -3.148  1.00  4.11           C  
ATOM      4  O   SER A 299       9.426  10.544  -4.331  1.00 24.30           O  
ATOM      5  CB  SER A 299       8.517  12.533  -1.767  1.00 43.03           C  
ATOM      6  OG  SER A 299       7.670  11.965  -0.784  1.00  5.15           O  
ATOM      7  H1  SER A 299      10.690  13.259  -2.853  1.00 24.33           H  
ATOM      8  HA  SER A 299       9.982  11.050  -1.281  1.00 73.44           H  
ATOM      9  HB2 SER A 299       8.965  13.443  -1.369  1.00  0.00           H  
ATOM     10  HB3 SER A 299       7.925  12.775  -2.639  1.00 22.34           H  
ATOM     11  HG  SER A 299       7.050  12.629  -0.473  1.00  0.43           H  
ATOM     12  N   GLU A 300       8.246   9.627  -2.649  1.00  4.44           N  
ATOM     13  CA  GLU A 300       7.660   8.586  -3.482  1.00 70.32           C  
ATOM     14  C   GLU A 300       6.139   8.576  -3.352  1.00 21.52           C  
ATOM     15  O   GLU A 300       5.584   7.929  -2.463  1.00 65.11           O  
ATOM     16  CB  GLU A 300       8.223   7.216  -3.098  1.00 23.42           C  
ATOM     17  CG  GLU A 300       9.646   6.986  -3.580  1.00 14.21           C  
ATOM     18  CD  GLU A 300      10.676   7.684  -2.712  1.00 30.43           C  
ATOM     19  OE1 GLU A 300      10.474   7.737  -1.481  1.00 44.20           O  
ATOM     20  OE2 GLU A 300      11.682   8.176  -3.264  1.00 62.11           O  
ATOM     21  H   GLU A 300       8.015   9.666  -1.697  1.00 62.21           H  
ATOM     22  HA  GLU A 300       7.919   8.796  -4.508  1.00 24.30           H  
ATOM     23  HB2 GLU A 300       8.210   7.132  -2.011  1.00  0.00           H  
ATOM     24  HB3 GLU A 300       7.593   6.449  -3.524  1.00 24.13           H  
ATOM     25  HG2 GLU A 300       9.850   5.915  -3.573  1.00  0.00           H  
ATOM     26  HG3 GLU A 300       9.735   7.360  -4.589  1.00 44.31           H  
ATOM     27  HE2 GLU A 300      12.290   8.602  -2.655  1.00  0.00           H  
ATOM     28  N   HIS A 301       5.471   9.300  -4.245  1.00 33.05           N  
ATOM     29  CA  HIS A 301       4.014   9.375  -4.230  1.00 12.41           C  
ATOM     30  C   HIS A 301       3.397   8.061  -4.698  1.00 41.35           C  
ATOM     31  O   HIS A 301       2.530   7.497  -4.030  1.00  3.03           O  
ATOM     32  CB  HIS A 301       3.532  10.523  -5.118  1.00  5.35           C  
ATOM     33  CG  HIS A 301       3.858  11.880  -4.572  1.00 21.53           C  
ATOM     34  ND1 HIS A 301       2.906  12.857  -4.369  1.00 22.31           N  
ATOM     35  CD2 HIS A 301       5.037  12.418  -4.184  1.00 44.11           C  
ATOM     36  CE1 HIS A 301       3.488  13.938  -3.881  1.00 55.42           C  
ATOM     37  NE2 HIS A 301       4.780  13.699  -3.760  1.00 11.24           N  
ATOM     38  H   HIS A 301       5.968   9.794  -4.929  1.00 21.52           H  
ATOM     39  HA  HIS A 301       3.702   9.563  -3.214  1.00 15.23           H  
ATOM     40  HB2 HIS A 301       3.997  10.421  -6.099  1.00  0.00           H  
ATOM     41  HB3 HIS A 301       2.460  10.458  -5.230  1.00 41.14           H  
ATOM     42  HD1 HIS A 301       1.949  12.770  -4.556  1.00 15.44           H  
ATOM     43  HD2 HIS A 301       6.003  11.933  -4.205  1.00 64.45           H  
ATOM     44  HE1 HIS A 301       2.990  14.863  -3.626  1.00 32.23           H  
ATOM     45  HE2 HIS A 301       5.468  14.351  -3.412  1.00  0.00           H  
ATOM     46  N   ARG A 302       3.848   7.579  -5.852  1.00 64.32           N  
ATOM     47  CA  ARG A 302       3.339   6.333  -6.411  1.00 73.21           C  
ATOM     48  C   ARG A 302       4.483   5.447  -6.897  1.00 43.42           C  
ATOM     49  O   ARG A 302       4.303   4.611  -7.782  1.00 55.23           O  
ATOM     50  CB  ARG A 302       2.378   6.621  -7.565  1.00 60.03           C  
ATOM     51  CG  ARG A 302       3.034   7.325  -8.742  1.00 51.04           C  
ATOM     52  CD  ARG A 302       2.352   6.970 -10.055  1.00 35.04           C  
ATOM     53  NE  ARG A 302       0.955   7.394 -10.077  1.00 53.03           N  
ATOM     54  CZ  ARG A 302       0.066   6.951 -10.960  1.00 25.45           C  
ATOM     55  NH1 ARG A 302       0.428   6.073 -11.886  1.00 44.21           N  
ATOM     56  NH2 ARG A 302      -1.187   7.384 -10.917  1.00 20.42           N  
ATOM     57  H   ARG A 302       4.540   8.074  -6.339  1.00 21.31           H  
ATOM     58  HA  ARG A 302       2.805   5.813  -5.630  1.00 74.14           H  
ATOM     59  HB2 ARG A 302       1.968   5.674  -7.915  1.00  0.00           H  
ATOM     60  HB3 ARG A 302       1.575   7.246  -7.202  1.00 42.11           H  
ATOM     61  HG2 ARG A 302       2.970   8.403  -8.590  1.00  0.00           H  
ATOM     62  HG3 ARG A 302       4.071   7.030  -8.794  1.00 30.52           H  
ATOM     63  HD2 ARG A 302       2.883   7.457 -10.873  1.00  0.00           H  
ATOM     64  HD3 ARG A 302       2.396   5.899 -10.188  1.00 12.11           H  
ATOM     65  HE  ARG A 302       0.666   8.043  -9.402  1.00 35.54           H  
ATOM     66 HH11 ARG A 302       1.371   5.745 -11.920  1.00 62.43           H  
ATOM     67 HH12 ARG A 302      -0.243   5.740 -12.549  1.00 21.24           H  
ATOM     68 HH21 ARG A 302      -1.464   8.045 -10.220  1.00 64.04           H  
ATOM     69 HH22 ARG A 302      -1.855   7.049 -11.581  1.00  4.51           H  
ATOM     70  N   LYS A 303       5.661   5.637  -6.311  1.00 51.44           N  
ATOM     71  CA  LYS A 303       6.835   4.856  -6.683  1.00 42.45           C  
ATOM     72  C   LYS A 303       7.092   3.745  -5.671  1.00 13.02           C  
ATOM     73  O   LYS A 303       7.505   2.645  -6.037  1.00 22.44           O  
ATOM     74  CB  LYS A 303       8.065   5.763  -6.784  1.00 74.31           C  
ATOM     75  CG  LYS A 303       7.897   6.906  -7.771  1.00  3.45           C  
ATOM     76  CD  LYS A 303       9.199   7.218  -8.489  1.00 24.44           C  
ATOM     77  CE  LYS A 303       9.101   8.508  -9.287  1.00 14.33           C  
ATOM     78  NZ  LYS A 303       8.251   8.347 -10.500  1.00  1.14           N  
ATOM     79  H   LYS A 303       5.742   6.320  -5.612  1.00 24.52           H  
ATOM     80  HA  LYS A 303       6.646   4.411  -7.649  1.00  2.32           H  
ATOM     81  HB2 LYS A 303       8.262   6.185  -5.799  1.00  0.00           H  
ATOM     82  HB3 LYS A 303       8.910   5.168  -7.096  1.00 64.41           H  
ATOM     83  HG2 LYS A 303       7.143   6.630  -8.508  1.00  0.00           H  
ATOM     84  HG3 LYS A 303       7.572   7.786  -7.234  1.00 42.34           H  
ATOM     85  HD2 LYS A 303       9.995   7.319  -7.751  1.00  0.00           H  
ATOM     86  HD3 LYS A 303       9.433   6.405  -9.162  1.00  3.04           H  
ATOM     87  HE2 LYS A 303       8.671   9.285  -8.655  1.00  0.00           H  
ATOM     88  HE3 LYS A 303      10.094   8.805  -9.590  1.00 42.42           H  
ATOM     89  HZ1 LYS A 303       8.785   7.860 -11.247  1.00 21.20           H  
ATOM     90  HZ2 LYS A 303       7.952   9.278 -10.852  1.00 11.11           H  
ATOM     91  HZ3 LYS A 303       7.405   7.788 -10.271  1.00 63.12           H  
ATOM     92  N   GLN A 304       6.843   4.040  -4.400  1.00 15.04           N  
ATOM     93  CA  GLN A 304       7.046   3.064  -3.336  1.00 21.55           C  
ATOM     94  C   GLN A 304       5.756   2.309  -3.033  1.00 40.14           C  
ATOM     95  O   GLN A 304       4.656   2.753  -3.366  1.00 63.12           O  
ATOM     96  CB  GLN A 304       7.555   3.756  -2.069  1.00 54.42           C  
ATOM     97  CG  GLN A 304       9.029   3.515  -1.794  1.00 43.22           C  
ATOM     98  CD  GLN A 304       9.723   4.735  -1.222  1.00 24.24           C  
ATOM     99  OE1 GLN A 304      10.821   5.096  -1.646  1.00 51.23           O  
ATOM    100  NE2 GLN A 304       9.085   5.378  -0.251  1.00  0.00           N  
ATOM    101  H   GLN A 304       6.514   4.933  -4.171  1.00 40.22           H  
ATOM    102  HA  GLN A 304       7.791   2.358  -3.671  1.00 74.22           H  
ATOM    103  HB2 GLN A 304       7.396   4.829  -2.177  1.00  0.00           H  
ATOM    104  HB3 GLN A 304       6.989   3.394  -1.223  1.00 75.24           H  
ATOM    105  HG2 GLN A 304       9.124   2.693  -1.085  1.00  0.00           H  
ATOM    106  HG3 GLN A 304       9.516   3.244  -2.720  1.00 13.13           H  
ATOM    107 HE21 GLN A 304       8.214   5.033   0.038  1.00 31.33           H  
ATOM    108 HE22 GLN A 304       9.511   6.170   0.139  1.00 65.45           H  
ATOM    109  N   PRO A 305       5.890   1.141  -2.389  1.00 35.12           N  
ATOM    110  CA  PRO A 305       4.743   0.300  -2.028  1.00  4.12           C  
ATOM    111  C   PRO A 305       3.893   0.923  -0.927  1.00 14.32           C  
ATOM    112  O   PRO A 305       4.090   2.080  -0.552  1.00 64.23           O  
ATOM    113  CB  PRO A 305       5.395  -0.993  -1.533  1.00 33.40           C  
ATOM    114  CG  PRO A 305       6.749  -0.582  -1.066  1.00 13.40           C  
ATOM    115  CD  PRO A 305       7.169   0.550  -1.961  1.00 54.32           C  
ATOM    116  HA  PRO A 305       4.122   0.088  -2.885  1.00 31.21           H  
ATOM    117  HB2 PRO A 305       4.821  -1.439  -0.721  1.00  0.00           H  
ATOM    118  HB3 PRO A 305       5.457  -1.703  -2.345  1.00 22.15           H  
ATOM    119  HG2 PRO A 305       6.675  -0.217  -0.041  1.00  0.00           H  
ATOM    120  HG3 PRO A 305       7.437  -1.409  -1.160  1.00 70.34           H  
ATOM    121  HD2 PRO A 305       7.782   1.271  -1.419  1.00  0.00           H  
ATOM    122  HD3 PRO A 305       7.722   0.175  -2.810  1.00 14.10           H  
ATOM    123  N   CYS A 306       2.943   0.150  -0.410  1.00 23.20           N  
ATOM    124  CA  CYS A 306       2.061   0.624   0.649  1.00 13.12           C  
ATOM    125  C   CYS A 306       2.866   1.204   1.808  1.00 14.42           C  
ATOM    126  O   CYS A 306       4.042   0.897   1.995  1.00 65.45           O  
ATOM    127  CB  CYS A 306       1.172  -0.516   1.151  1.00 62.13           C  
ATOM    128  SG  CYS A 306      -0.597  -0.303   0.770  1.00 63.04           S  
ATOM    129  H   CYS A 306       2.834  -0.765  -0.749  1.00 53.43           H  
ATOM    130  HA  CYS A 306       1.436   1.402   0.236  1.00 33.14           H  
ATOM    131  HB2 CYS A 306       1.515  -1.446   0.698  1.00  0.00           H  
ATOM    132  HB3 CYS A 306       1.271  -0.593   2.223  1.00 71.22           H  
ATOM    133  N   PRO A 307       2.216   2.065   2.607  1.00 72.14           N  
ATOM    134  CA  PRO A 307       2.851   2.705   3.762  1.00  4.24           C  
ATOM    135  C   PRO A 307       3.134   1.718   4.890  1.00 54.32           C  
ATOM    136  O   PRO A 307       4.120   1.854   5.614  1.00 15.53           O  
ATOM    137  CB  PRO A 307       1.816   3.743   4.206  1.00 64.42           C  
ATOM    138  CG  PRO A 307       0.512   3.207   3.724  1.00 23.32           C  
ATOM    139  CD  PRO A 307       0.812   2.477   2.444  1.00 25.12           C  
ATOM    140  HA  PRO A 307       3.768   3.205   3.485  1.00 73.22           H  
ATOM    141  HB2 PRO A 307       1.815   3.861   5.290  1.00  0.00           H  
ATOM    142  HB3 PRO A 307       2.042   4.697   3.754  1.00  4.04           H  
ATOM    143  HG2 PRO A 307       0.127   2.498   4.457  1.00  0.00           H  
ATOM    144  HG3 PRO A 307      -0.173   4.020   3.539  1.00 10.52           H  
ATOM    145  HD2 PRO A 307       0.153   1.617   2.321  1.00  0.00           H  
ATOM    146  HD3 PRO A 307       0.702   3.139   1.597  1.00 14.53           H  
ATOM    147  N   TYR A 308       2.262   0.726   5.033  1.00  0.11           N  
ATOM    148  CA  TYR A 308       2.417  -0.282   6.075  1.00 31.22           C  
ATOM    149  C   TYR A 308       2.556  -1.675   5.468  1.00 23.31           C  
ATOM    150  O   TYR A 308       3.355  -2.488   5.929  1.00 24.31           O  
ATOM    151  CB  TYR A 308       1.221  -0.248   7.029  1.00  4.44           C  
ATOM    152  CG  TYR A 308       1.235   0.933   7.974  1.00 23.30           C  
ATOM    153  CD1 TYR A 308       2.290   1.130   8.856  1.00 42.03           C  
ATOM    154  CD2 TYR A 308       0.193   1.852   7.983  1.00 70.14           C  
ATOM    155  CE1 TYR A 308       2.306   2.206   9.721  1.00 10.11           C  
ATOM    156  CE2 TYR A 308       0.201   2.932   8.844  1.00  1.51           C  
ATOM    157  CZ  TYR A 308       1.259   3.106   9.711  1.00 23.53           C  
ATOM    158  OH  TYR A 308       1.272   4.179  10.571  1.00 44.53           O  
ATOM    159  H   TYR A 308       1.495   0.672   4.425  1.00 32.34           H  
ATOM    160  HA  TYR A 308       3.314  -0.051   6.629  1.00 24.55           H  
ATOM    161  HB2 TYR A 308       0.306  -0.213   6.438  1.00  0.00           H  
ATOM    162  HB3 TYR A 308       1.218  -1.150   7.624  1.00  2.41           H  
ATOM    163  HD1 TYR A 308       3.108   0.425   8.861  1.00 63.42           H  
ATOM    164  HD2 TYR A 308      -0.635   1.714   7.303  1.00 60.44           H  
ATOM    165  HE1 TYR A 308       3.135   2.342  10.401  1.00 43.25           H  
ATOM    166  HE2 TYR A 308      -0.618   3.636   8.837  1.00 43.14           H  
ATOM    167  HH  TYR A 308       1.202   3.867  11.476  1.00 73.42           H  
ATOM    168  N   GLY A 309       1.772  -1.942   4.428  1.00 41.14           N  
ATOM    169  CA  GLY A 309       1.824  -3.236   3.773  1.00 72.22           C  
ATOM    170  C   GLY A 309       1.330  -4.357   4.665  1.00 24.10           C  
ATOM    171  O   GLY A 309       0.140  -4.445   4.965  1.00 13.55           O  
ATOM    172  H   GLY A 309       1.154  -1.254   4.102  1.00  5.11           H  
ATOM    173  HA2 GLY A 309       1.211  -3.201   2.884  1.00 62.44           H  
ATOM    174  HA3 GLY A 309       2.845  -3.442   3.487  1.00 74.13           H  
ATOM    175  N   LYS A 310       2.248  -5.220   5.090  1.00  4.43           N  
ATOM    176  CA  LYS A 310       1.902  -6.342   5.954  1.00 72.24           C  
ATOM    177  C   LYS A 310       1.168  -5.863   7.203  1.00 61.05           C  
ATOM    178  O   LYS A 310       0.334  -6.577   7.758  1.00 53.22           O  
ATOM    179  CB  LYS A 310       3.162  -7.112   6.354  1.00 61.31           C  
ATOM    180  CG  LYS A 310       4.302  -6.218   6.810  1.00 42.21           C  
ATOM    181  CD  LYS A 310       5.416  -7.022   7.459  1.00 31.01           C  
ATOM    182  CE  LYS A 310       6.593  -6.138   7.840  1.00 15.34           C  
ATOM    183  NZ  LYS A 310       7.504  -6.812   8.805  1.00 21.42           N  
ATOM    184  H   LYS A 310       3.182  -5.097   4.817  1.00 72.01           H  
ATOM    185  HA  LYS A 310       1.250  -7.000   5.398  1.00 41.41           H  
ATOM    186  HB2 LYS A 310       2.907  -7.788   7.170  1.00  0.00           H  
ATOM    187  HB3 LYS A 310       3.502  -7.688   5.506  1.00 63.42           H  
ATOM    188  HG2 LYS A 310       4.704  -5.689   5.947  1.00  0.00           H  
ATOM    189  HG3 LYS A 310       3.922  -5.504   7.526  1.00  3.35           H  
ATOM    190  HD2 LYS A 310       5.030  -7.503   8.357  1.00  0.00           H  
ATOM    191  HD3 LYS A 310       5.755  -7.777   6.764  1.00 42.14           H  
ATOM    192  HE2 LYS A 310       7.155  -5.886   6.939  1.00  0.00           H  
ATOM    193  HE3 LYS A 310       6.214  -5.231   8.289  1.00  5.24           H  
ATOM    194  HZ1 LYS A 310       8.086  -6.107   9.301  1.00 43.15           H  
ATOM    195  HZ2 LYS A 310       8.132  -7.472   8.302  1.00 52.50           H  
ATOM    196  HZ3 LYS A 310       6.952  -7.344   9.507  1.00 61.21           H  
ATOM    197  N   LYS A 311       1.483  -4.648   7.637  1.00  5.25           N  
ATOM    198  CA  LYS A 311       0.853  -4.070   8.818  1.00 15.52           C  
ATOM    199  C   LYS A 311      -0.437  -3.345   8.448  1.00 63.14           C  
ATOM    200  O   LYS A 311      -1.341  -3.204   9.271  1.00 41.10           O  
ATOM    201  CB  LYS A 311       1.813  -3.101   9.513  1.00 64.31           C  
ATOM    202  CG  LYS A 311       2.934  -3.794  10.269  1.00 41.00           C  
ATOM    203  CD  LYS A 311       4.086  -2.845  10.551  1.00  3.33           C  
ATOM    204  CE  LYS A 311       5.015  -3.397  11.621  1.00 63.31           C  
ATOM    205  NZ  LYS A 311       6.349  -2.736  11.594  1.00 65.13           N  
ATOM    206  H   LYS A 311       2.157  -4.125   7.152  1.00 74.43           H  
ATOM    207  HA  LYS A 311       0.616  -4.876   9.496  1.00 33.01           H  
ATOM    208  HB2 LYS A 311       2.256  -2.455   8.755  1.00  0.00           H  
ATOM    209  HB3 LYS A 311       1.254  -2.499  10.214  1.00 62.13           H  
ATOM    210  HG2 LYS A 311       2.544  -4.168  11.216  1.00  0.00           H  
ATOM    211  HG3 LYS A 311       3.298  -4.622   9.676  1.00  5.51           H  
ATOM    212  HD2 LYS A 311       4.654  -2.694   9.632  1.00  0.00           H  
ATOM    213  HD3 LYS A 311       3.687  -1.898  10.887  1.00 72.00           H  
ATOM    214  HE2 LYS A 311       4.561  -3.239  12.600  1.00  0.00           H  
ATOM    215  HE3 LYS A 311       5.144  -4.457  11.455  1.00  1.21           H  
ATOM    216  HZ1 LYS A 311       6.276  -1.803  11.140  1.00 51.51           H  
ATOM    217  HZ2 LYS A 311       7.025  -3.318  11.059  1.00 44.03           H  
ATOM    218  HZ3 LYS A 311       6.707  -2.612  12.562  1.00 74.33           H  
ATOM    219  N   CYS A 312      -0.515  -2.887   7.202  1.00 34.41           N  
ATOM    220  CA  CYS A 312      -1.695  -2.178   6.721  1.00  4.00           C  
ATOM    221  C   CYS A 312      -2.963  -2.975   7.006  1.00 75.40           C  
ATOM    222  O   CYS A 312      -3.021  -4.181   6.761  1.00 51.12           O  
ATOM    223  CB  CYS A 312      -1.575  -1.908   5.220  1.00 50.23           C  
ATOM    224  SG  CYS A 312      -2.715  -0.628   4.602  1.00 74.44           S  
ATOM    225  H   CYS A 312       0.239  -3.031   6.591  1.00 72.32           H  
ATOM    226  HA  CYS A 312      -1.751  -1.235   7.244  1.00 20.20           H  
ATOM    227  HB2 CYS A 312      -0.553  -1.595   5.006  1.00  0.00           H  
ATOM    228  HB3 CYS A 312      -1.780  -2.820   4.680  1.00 34.10           H  
ATOM    229  N   THR A 313      -3.980  -2.294   7.525  1.00 33.41           N  
ATOM    230  CA  THR A 313      -5.249  -2.938   7.844  1.00  4.32           C  
ATOM    231  C   THR A 313      -6.273  -2.713   6.739  1.00 72.43           C  
ATOM    232  O   THR A 313      -7.221  -3.485   6.592  1.00 71.14           O  
ATOM    233  CB  THR A 313      -5.823  -2.417   9.175  1.00 32.41           C  
ATOM    234  OG1 THR A 313      -5.749  -0.988   9.216  1.00  2.12           O  
ATOM    235  CG2 THR A 313      -5.065  -3.004  10.358  1.00 14.12           C  
ATOM    236  H   THR A 313      -3.874  -1.335   7.698  1.00 62.20           H  
ATOM    237  HA  THR A 313      -5.068  -3.999   7.944  1.00  2.23           H  
ATOM    238  HB  THR A 313      -6.859  -2.719   9.245  1.00 42.20           H  
ATOM    239  HG1 THR A 313      -4.854  -0.720   9.444  1.00 34.41           H  
ATOM    240 HG21 THR A 313      -4.016  -3.070  10.116  1.00 43.04           H  
ATOM    241 HG22 THR A 313      -5.448  -3.990  10.577  1.00 44.23           H  
ATOM    242 HG23 THR A 313      -5.197  -2.367  11.220  1.00 32.43           H  
ATOM    243  N   TYR A 314      -6.077  -1.652   5.964  1.00 40.21           N  
ATOM    244  CA  TYR A 314      -6.986  -1.325   4.872  1.00 44.33           C  
ATOM    245  C   TYR A 314      -7.144  -2.507   3.922  1.00 63.55           C  
ATOM    246  O   TYR A 314      -8.252  -2.983   3.682  1.00 75.42           O  
ATOM    247  CB  TYR A 314      -6.476  -0.104   4.105  1.00 11.41           C  
ATOM    248  CG  TYR A 314      -6.329   1.133   4.964  1.00 60.33           C  
ATOM    249  CD1 TYR A 314      -7.340   1.524   5.832  1.00 24.33           C  
ATOM    250  CD2 TYR A 314      -5.178   1.909   4.905  1.00 32.30           C  
ATOM    251  CE1 TYR A 314      -7.209   2.653   6.618  1.00 73.10           C  
ATOM    252  CE2 TYR A 314      -5.039   3.039   5.689  1.00 44.13           C  
ATOM    253  CZ  TYR A 314      -6.057   3.407   6.543  1.00 72.41           C  
ATOM    254  OH  TYR A 314      -5.923   4.531   7.324  1.00  3.53           O  
ATOM    255  H   TYR A 314      -5.304  -1.074   6.131  1.00 23.51           H  
ATOM    256  HA  TYR A 314      -7.949  -1.091   5.301  1.00 70.12           H  
ATOM    257  HB2 TYR A 314      -5.506  -0.346   3.671  1.00  0.00           H  
ATOM    258  HB3 TYR A 314      -7.167   0.126   3.308  1.00 54.31           H  
ATOM    259  HD1 TYR A 314      -8.240   0.930   5.890  1.00 52.34           H  
ATOM    260  HD2 TYR A 314      -4.382   1.619   4.235  1.00 22.24           H  
ATOM    261  HE1 TYR A 314      -8.007   2.940   7.288  1.00 44.02           H  
ATOM    262  HE2 TYR A 314      -4.136   3.630   5.630  1.00 41.25           H  
ATOM    263  HH  TYR A 314      -5.093   4.968   7.116  1.00 34.05           H  
ATOM    264  N   GLY A 315      -6.023  -2.977   3.380  1.00 34.54           N  
ATOM    265  CA  GLY A 315      -6.057  -4.100   2.462  1.00 11.12           C  
ATOM    266  C   GLY A 315      -6.474  -3.693   1.063  1.00  0.04           C  
ATOM    267  O   GLY A 315      -5.644  -3.624   0.156  1.00 12.30           O  
ATOM    268  H   GLY A 315      -5.167  -2.558   3.608  1.00 41.14           H  
ATOM    269  HA2 GLY A 315      -5.074  -4.545   2.419  1.00 40.44           H  
ATOM    270  HA3 GLY A 315      -6.756  -4.834   2.835  1.00 53.21           H  
ATOM    271  N   ILE A 316      -7.763  -3.424   0.887  1.00 35.45           N  
ATOM    272  CA  ILE A 316      -8.289  -3.022  -0.411  1.00 75.53           C  
ATOM    273  C   ILE A 316      -8.423  -1.506  -0.505  1.00 71.33           C  
ATOM    274  O   ILE A 316      -8.292  -0.925  -1.583  1.00 12.43           O  
ATOM    275  CB  ILE A 316      -9.661  -3.665  -0.688  1.00 23.44           C  
ATOM    276  CG1 ILE A 316      -9.578  -5.185  -0.526  1.00 20.12           C  
ATOM    277  CG2 ILE A 316     -10.145  -3.302  -2.084  1.00 23.05           C  
ATOM    278  CD1 ILE A 316     -10.903  -5.887  -0.723  1.00 30.24           C  
ATOM    279  H   ILE A 316      -8.375  -3.497   1.649  1.00 54.01           H  
ATOM    280  HA  ILE A 316      -7.597  -3.359  -1.170  1.00 62.22           H  
ATOM    281  HB  ILE A 316     -10.368  -3.272   0.026  1.00 61.30           H  
ATOM    282 HG12 ILE A 316      -8.869  -5.571  -1.259  1.00  0.00           H  
ATOM    283 HG13 ILE A 316      -9.225  -5.414   0.470  1.00 65.14           H  
ATOM    284 HG21 ILE A 316      -9.445  -3.677  -2.816  1.00 42.12           H  
ATOM    285 HG22 ILE A 316     -11.115  -3.745  -2.254  1.00 24.13           H  
ATOM    286 HG23 ILE A 316     -10.218  -2.229  -2.172  1.00  1.23           H  
ATOM    287 HD11 ILE A 316     -10.852  -6.879  -0.297  1.00 42.31           H  
ATOM    288 HD12 ILE A 316     -11.684  -5.326  -0.232  1.00 51.04           H  
ATOM    289 HD13 ILE A 316     -11.119  -5.960  -1.779  1.00  2.04           H  
ATOM    290  N   LYS A 317      -8.684  -0.870   0.631  1.00 31.14           N  
ATOM    291  CA  LYS A 317      -8.833   0.580   0.680  1.00 31.03           C  
ATOM    292  C   LYS A 317      -7.531   1.246   1.114  1.00 54.15           C  
ATOM    293  O   LYS A 317      -7.538   2.355   1.651  1.00 61.43           O  
ATOM    294  CB  LYS A 317      -9.961   0.966   1.641  1.00 64.52           C  
ATOM    295  CG  LYS A 317      -9.720   0.515   3.072  1.00 50.24           C  
ATOM    296  CD  LYS A 317     -10.957   0.709   3.932  1.00 35.34           C  
ATOM    297  CE  LYS A 317     -11.308   2.182   4.081  1.00 71.53           C  
ATOM    298  NZ  LYS A 317     -10.221   2.946   4.753  1.00 70.44           N  
ATOM    299  H   LYS A 317      -8.778  -1.388   1.458  1.00 23.34           H  
ATOM    300  HA  LYS A 317      -9.086   0.921  -0.312  1.00 25.23           H  
ATOM    301  HB2 LYS A 317     -10.062   2.051   1.635  1.00  0.00           H  
ATOM    302  HB3 LYS A 317     -10.881   0.518   1.295  1.00 34.51           H  
ATOM    303  HG2 LYS A 317      -9.452  -0.542   3.071  1.00  0.00           H  
ATOM    304  HG3 LYS A 317      -8.908   1.093   3.490  1.00 73.54           H  
ATOM    305  HD2 LYS A 317     -11.796   0.190   3.468  1.00  0.00           H  
ATOM    306  HD3 LYS A 317     -10.773   0.291   4.913  1.00 62.04           H  
ATOM    307  HE2 LYS A 317     -11.480   2.607   3.092  1.00  0.00           H  
ATOM    308  HE3 LYS A 317     -12.212   2.265   4.666  1.00  2.42           H  
ATOM    309  HZ1 LYS A 317     -10.610   3.799   5.203  1.00 64.20           H  
ATOM    310  HZ2 LYS A 317      -9.502   3.230   4.057  1.00 11.32           H  
ATOM    311  HZ3 LYS A 317      -9.769   2.358   5.481  1.00 32.03           H  
ATOM    312  N   CYS A 318      -6.416   0.565   0.876  1.00 44.10           N  
ATOM    313  CA  CYS A 318      -5.105   1.092   1.240  1.00 35.31           C  
ATOM    314  C   CYS A 318      -4.706   2.241   0.320  1.00 72.35           C  
ATOM    315  O   CYS A 318      -3.914   3.105   0.697  1.00 45.00           O  
ATOM    316  CB  CYS A 318      -4.053  -0.016   1.178  1.00 61.34           C  
ATOM    317  SG  CYS A 318      -2.345   0.566   1.425  1.00 30.23           S  
ATOM    318  H   CYS A 318      -6.474  -0.313   0.445  1.00 71.34           H  
ATOM    319  HA  CYS A 318      -5.167   1.462   2.253  1.00 65.22           H  
ATOM    320  HB2 CYS A 318      -4.282  -0.754   1.947  1.00  0.00           H  
ATOM    321  HB3 CYS A 318      -4.101  -0.495   0.210  1.00 31.04           H  
ATOM    322  N   ARG A 319      -5.259   2.244  -0.889  1.00 31.50           N  
ATOM    323  CA  ARG A 319      -4.960   3.286  -1.863  1.00 71.14           C  
ATOM    324  C   ARG A 319      -3.486   3.256  -2.255  1.00  2.31           C  
ATOM    325  O   ARG A 319      -2.905   4.285  -2.603  1.00 24.33           O  
ATOM    326  CB  ARG A 319      -5.322   4.661  -1.299  1.00 64.43           C  
ATOM    327  CG  ARG A 319      -6.700   4.714  -0.662  1.00 74.34           C  
ATOM    328  CD  ARG A 319      -7.072   6.131  -0.254  1.00 44.24           C  
ATOM    329  NE  ARG A 319      -6.212   6.636   0.814  1.00 74.23           N  
ATOM    330  CZ  ARG A 319      -6.458   7.754   1.487  1.00 31.21           C  
ATOM    331  NH1 ARG A 319      -7.532   8.480   1.206  1.00 22.55           N  
ATOM    332  NH2 ARG A 319      -5.629   8.149   2.446  1.00 33.31           N  
ATOM    333  H   ARG A 319      -5.884   1.527  -1.131  1.00  4.43           H  
ATOM    334  HA  ARG A 319      -5.557   3.098  -2.743  1.00 13.34           H  
ATOM    335  HB2 ARG A 319      -4.583   4.927  -0.543  1.00  0.00           H  
ATOM    336  HB3 ARG A 319      -5.291   5.385  -2.100  1.00 60.41           H  
ATOM    337  HG2 ARG A 319      -7.436   4.348  -1.378  1.00  0.00           H  
ATOM    338  HG3 ARG A 319      -6.707   4.084   0.215  1.00 63.34           H  
ATOM    339  HD2 ARG A 319      -6.979   6.785  -1.121  1.00  0.00           H  
ATOM    340  HD3 ARG A 319      -8.096   6.137   0.087  1.00 51.22           H  
ATOM    341  HE  ARG A 319      -5.413   6.116   1.038  1.00 32.21           H  
ATOM    342 HH11 ARG A 319      -8.158   8.185   0.485  1.00 32.11           H  
ATOM    343 HH12 ARG A 319      -7.715   9.321   1.716  1.00 64.00           H  
ATOM    344 HH21 ARG A 319      -4.819   7.603   2.661  1.00  5.32           H  
ATOM    345 HH22 ARG A 319      -5.814   8.990   2.952  1.00 32.41           H  
ATOM    346  N   PHE A 320      -2.886   2.072  -2.195  1.00  2.31           N  
ATOM    347  CA  PHE A 320      -1.479   1.909  -2.541  1.00 52.43           C  
ATOM    348  C   PHE A 320      -1.208   0.502  -3.066  1.00 30.32           C  
ATOM    349  O   PHE A 320      -2.071  -0.373  -3.003  1.00 34.23           O  
ATOM    350  CB  PHE A 320      -0.596   2.191  -1.323  1.00 61.45           C  
ATOM    351  CG  PHE A 320      -0.168   3.626  -1.213  1.00 44.11           C  
ATOM    352  CD1 PHE A 320       0.851   4.122  -2.010  1.00 24.04           C  
ATOM    353  CD2 PHE A 320      -0.785   4.479  -0.312  1.00 64.21           C  
ATOM    354  CE1 PHE A 320       1.248   5.442  -1.909  1.00 51.01           C  
ATOM    355  CE2 PHE A 320      -0.392   5.800  -0.208  1.00 21.12           C  
ATOM    356  CZ  PHE A 320       0.625   6.283  -1.008  1.00 33.23           C  
ATOM    357  H   PHE A 320      -3.402   1.289  -1.910  1.00 31.44           H  
ATOM    358  HA  PHE A 320      -1.245   2.621  -3.317  1.00 40.01           H  
ATOM    359  HB2 PHE A 320      -1.148   1.920  -0.423  1.00  0.00           H  
ATOM    360  HB3 PHE A 320       0.293   1.581  -1.385  1.00 32.32           H  
ATOM    361  HD1 PHE A 320       1.339   3.466  -2.716  1.00 42.04           H  
ATOM    362  HD2 PHE A 320      -1.580   4.103   0.314  1.00 72.10           H  
ATOM    363  HE1 PHE A 320       2.043   5.816  -2.537  1.00  5.14           H  
ATOM    364  HE2 PHE A 320      -0.882   6.454   0.498  1.00 45.44           H  
ATOM    365  HZ  PHE A 320       0.933   7.314  -0.928  1.00  3.13           H  
ATOM    366  N   PHE A 321      -0.002   0.293  -3.585  1.00 71.20           N  
ATOM    367  CA  PHE A 321       0.384  -1.006  -4.123  1.00 30.21           C  
ATOM    368  C   PHE A 321       1.072  -1.854  -3.056  1.00 71.13           C  
ATOM    369  O   PHE A 321       2.065  -1.435  -2.460  1.00 33.52           O  
ATOM    370  CB  PHE A 321       1.311  -0.829  -5.326  1.00 53.21           C  
ATOM    371  CG  PHE A 321       1.308  -2.003  -6.264  1.00 15.21           C  
ATOM    372  CD1 PHE A 321       2.152  -3.080  -6.049  1.00 23.05           C  
ATOM    373  CD2 PHE A 321       0.460  -2.029  -7.359  1.00 74.01           C  
ATOM    374  CE1 PHE A 321       2.152  -4.161  -6.910  1.00 50.53           C  
ATOM    375  CE2 PHE A 321       0.455  -3.107  -8.224  1.00 73.44           C  
ATOM    376  CZ  PHE A 321       1.301  -4.175  -7.998  1.00 44.13           C  
ATOM    377  H   PHE A 321       0.643   1.031  -3.607  1.00 71.33           H  
ATOM    378  HA  PHE A 321      -0.515  -1.512  -4.442  1.00 43.03           H  
ATOM    379  HB2 PHE A 321       1.001   0.058  -5.877  1.00  0.00           H  
ATOM    380  HB3 PHE A 321       2.322  -0.686  -4.975  1.00 75.55           H  
ATOM    381  HD1 PHE A 321       2.817  -3.071  -5.198  1.00  3.44           H  
ATOM    382  HD2 PHE A 321      -0.203  -1.194  -7.537  1.00 31.45           H  
ATOM    383  HE1 PHE A 321       2.815  -4.995  -6.731  1.00 51.24           H  
ATOM    384  HE2 PHE A 321      -0.212  -3.115  -9.073  1.00 61.41           H  
ATOM    385  HZ  PHE A 321       1.300  -5.019  -8.673  1.00 11.23           H  
ATOM    386  N   HIS A 322       0.538  -3.047  -2.821  1.00 75.32           N  
ATOM    387  CA  HIS A 322       1.100  -3.955  -1.827  1.00 12.50           C  
ATOM    388  C   HIS A 322       2.186  -4.831  -2.444  1.00 34.41           C  
ATOM    389  O   HIS A 322       2.223  -5.056  -3.654  1.00 23.32           O  
ATOM    390  CB  HIS A 322       0.001  -4.831  -1.226  1.00 34.14           C  
ATOM    391  CG  HIS A 322      -0.682  -4.212  -0.046  1.00 14.44           C  
ATOM    392  ND1 HIS A 322      -0.417  -4.581   1.256  1.00 22.52           N  
ATOM    393  CD2 HIS A 322      -1.623  -3.240   0.025  1.00 25.11           C  
ATOM    394  CE1 HIS A 322      -1.166  -3.866   2.076  1.00 21.11           C  
ATOM    395  NE2 HIS A 322      -1.906  -3.044   1.354  1.00 22.33           N  
ATOM    396  H   HIS A 322      -0.254  -3.325  -3.329  1.00 33.42           H  
ATOM    397  HA  HIS A 322       1.539  -3.357  -1.043  1.00 42.31           H  
ATOM    398  HB2 HIS A 322      -0.745  -5.028  -1.996  1.00  0.00           H  
ATOM    399  HB3 HIS A 322       0.431  -5.770  -0.906  1.00 41.15           H  
ATOM    400  HD1 HIS A 322       0.223  -5.267   1.538  1.00 63.43           H  
ATOM    401  HD2 HIS A 322      -2.068  -2.716  -0.810  1.00 25.44           H  
ATOM    402  HE1 HIS A 322      -1.173  -3.939   3.154  1.00 44.42           H  
ATOM    403  HE2 HIS A 322      -2.573  -2.379   1.720  1.00  0.00           H  
ATOM    404  N   PRO A 323       3.091  -5.338  -1.593  1.00 64.32           N  
ATOM    405  CA  PRO A 323       4.194  -6.197  -2.033  1.00 70.30           C  
ATOM    406  C   PRO A 323       3.713  -7.570  -2.492  1.00 42.20           C  
ATOM    407  O   PRO A 323       4.287  -8.164  -3.403  1.00 71.45           O  
ATOM    408  CB  PRO A 323       5.063  -6.328  -0.779  1.00 54.24           C  
ATOM    409  CG  PRO A 323       4.126  -6.101   0.357  1.00 54.14           C  
ATOM    410  CD  PRO A 323       3.108  -5.112  -0.139  1.00 34.13           C  
ATOM    411  HA  PRO A 323       4.767  -5.735  -2.823  1.00 25.01           H  
ATOM    412  HB2 PRO A 323       5.522  -7.315  -0.717  1.00  0.00           H  
ATOM    413  HB3 PRO A 323       5.846  -5.584  -0.800  1.00 73.44           H  
ATOM    414  HG2 PRO A 323       3.625  -7.038   0.597  1.00  0.00           H  
ATOM    415  HG3 PRO A 323       4.664  -5.694   1.200  1.00 72.05           H  
ATOM    416  HD2 PRO A 323       2.131  -5.301   0.306  1.00  0.00           H  
ATOM    417  HD3 PRO A 323       3.418  -4.103   0.090  1.00 45.32           H  
ATOM    418  N   GLU A 324       2.657  -8.064  -1.855  1.00 71.55           N  
ATOM    419  CA  GLU A 324       2.099  -9.368  -2.200  1.00  3.13           C  
ATOM    420  C   GLU A 324       0.780  -9.214  -2.952  1.00 10.23           C  
ATOM    421  O   GLU A 324       0.398 -10.077  -3.741  1.00 22.21           O  
ATOM    422  CB  GLU A 324       1.885 -10.205  -0.937  1.00 71.23           C  
ATOM    423  CG  GLU A 324       3.145 -10.394  -0.111  1.00 63.25           C  
ATOM    424  CD  GLU A 324       2.853 -10.863   1.301  1.00 41.22           C  
ATOM    425  OE1 GLU A 324       2.163 -10.128   2.038  1.00 73.44           O  
ATOM    426  OE2 GLU A 324       3.314 -11.963   1.669  1.00 70.44           O  
ATOM    427  H   GLU A 324       2.242  -7.543  -1.137  1.00 44.21           H  
ATOM    428  HA  GLU A 324       2.807  -9.872  -2.840  1.00 61.11           H  
ATOM    429  HB2 GLU A 324       1.139  -9.708  -0.318  1.00  0.00           H  
ATOM    430  HB3 GLU A 324       1.518 -11.180  -1.226  1.00 25.12           H  
ATOM    431  HG2 GLU A 324       3.778 -11.134  -0.601  1.00  0.00           H  
ATOM    432  HG3 GLU A 324       3.673  -9.452  -0.060  1.00 74.42           H  
ATOM    433  HE2 GLU A 324       3.090 -12.197   2.573  1.00  0.00           H  
ATOM    434  N   ARG A 325       0.088  -8.108  -2.700  1.00 11.45           N  
ATOM    435  CA  ARG A 325      -1.189  -7.840  -3.350  1.00 75.24           C  
ATOM    436  C   ARG A 325      -1.088  -6.626  -4.269  1.00 63.04           C  
ATOM    437  O   ARG A 325      -0.201  -5.784  -4.129  1.00 52.21           O  
ATOM    438  CB  ARG A 325      -2.281  -7.611  -2.304  1.00  1.11           C  
ATOM    439  CG  ARG A 325      -2.876  -8.897  -1.753  1.00 71.13           C  
ATOM    440  CD  ARG A 325      -4.047  -9.374  -2.598  1.00 53.23           C  
ATOM    441  NE  ARG A 325      -4.751 -10.492  -1.976  1.00 14.14           N  
ATOM    442  CZ  ARG A 325      -5.923 -10.952  -2.402  1.00  4.14           C  
ATOM    443  NH1 ARG A 325      -6.517 -10.394  -3.448  1.00  3.13           N  
ATOM    444  NH2 ARG A 325      -6.501 -11.974  -1.783  1.00 44.41           N  
ATOM    445  H   ARG A 325       0.444  -7.455  -2.060  1.00 20.43           H  
ATOM    446  HA  ARG A 325      -1.447  -8.705  -3.943  1.00 60.04           H  
ATOM    447  HB2 ARG A 325      -1.850  -7.049  -1.475  1.00  0.00           H  
ATOM    448  HB3 ARG A 325      -3.076  -7.034  -2.751  1.00 61.04           H  
ATOM    449  HG2 ARG A 325      -2.107  -9.669  -1.746  1.00  0.00           H  
ATOM    450  HG3 ARG A 325      -3.219  -8.721  -0.745  1.00 23.11           H  
ATOM    451  HD2 ARG A 325      -4.746  -8.549  -2.733  1.00  0.00           H  
ATOM    452  HD3 ARG A 325      -3.675  -9.688  -3.562  1.00  2.53           H  
ATOM    453  HE  ARG A 325      -4.330 -10.919  -1.201  1.00 75.43           H  
ATOM    454 HH11 ARG A 325      -6.083  -9.625  -3.916  1.00 43.13           H  
ATOM    455 HH12 ARG A 325      -7.398 -10.744  -3.768  1.00 32.11           H  
ATOM    456 HH21 ARG A 325      -6.056 -12.397  -0.994  1.00 61.53           H  
ATOM    457 HH22 ARG A 325      -7.382 -12.319  -2.104  1.00 30.11           H  
ATOM    458  N   PRO A 326      -2.016  -6.533  -5.232  1.00 74.41           N  
ATOM    459  CA  PRO A 326      -2.053  -5.426  -6.193  1.00 22.04           C  
ATOM    460  C   PRO A 326      -2.455  -4.107  -5.542  1.00 70.20           C  
ATOM    461  O   PRO A 326      -1.805  -3.081  -5.743  1.00 73.40           O  
ATOM    462  CB  PRO A 326      -3.114  -5.869  -7.204  1.00  2.21           C  
ATOM    463  CG  PRO A 326      -3.995  -6.801  -6.445  1.00 63.24           C  
ATOM    464  CD  PRO A 326      -3.103  -7.501  -5.457  1.00 24.22           C  
ATOM    465  HA  PRO A 326      -1.104  -5.305  -6.694  1.00 12.03           H  
ATOM    466  HB2 PRO A 326      -3.679  -5.017  -7.582  1.00  0.00           H  
ATOM    467  HB3 PRO A 326      -2.638  -6.366  -8.036  1.00 10.31           H  
ATOM    468  HG2 PRO A 326      -4.742  -6.221  -5.902  1.00  0.00           H  
ATOM    469  HG3 PRO A 326      -4.439  -7.517  -7.121  1.00  1.22           H  
ATOM    470  HD2 PRO A 326      -3.640  -7.722  -4.535  1.00  0.00           H  
ATOM    471  HD3 PRO A 326      -2.719  -8.419  -5.879  1.00 51.25           H  
ATOM    472  N   SER A 327      -3.530  -4.142  -4.761  1.00 15.35           N  
ATOM    473  CA  SER A 327      -4.021  -2.947  -4.083  1.00  2.13           C  
ATOM    474  C   SER A 327      -4.635  -3.302  -2.732  1.00 62.21           C  
ATOM    475  O   SER A 327      -5.068  -4.439  -2.548  1.00 31.12           O  
ATOM    476  CB  SER A 327      -5.054  -2.229  -4.953  1.00 20.11           C  
ATOM    477  OG  SER A 327      -5.874  -1.377  -4.172  1.00 71.32           O  
ATOM    478  H   SER A 327      -4.006  -4.990  -4.640  1.00 63.13           H  
ATOM    479  HA  SER A 327      -3.179  -2.289  -3.921  1.00 14.00           H  
ATOM    480  HB2 SER A 327      -4.535  -1.633  -5.704  1.00  0.00           H  
ATOM    481  HB3 SER A 327      -5.679  -2.961  -5.443  1.00 21.42           H  
ATOM    482  HG  SER A 327      -6.683  -1.837  -3.938  1.00 23.54           H  
TER     483      SER A 327                                                      
HETATM  484 ZN    ZN A 400      -1.683  -1.348   2.594  1.00 74.41          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A 299       9.177  11.711  -0.983  1.00 75.25           N  
ATOM      2  CA  SER A 299       7.966  11.930  -1.768  1.00 33.23           C  
ATOM      3  C   SER A 299       7.727  10.772  -2.732  1.00 21.14           C  
ATOM      4  O   SER A 299       7.894  10.915  -3.942  1.00 63.13           O  
ATOM      5  CB  SER A 299       8.067  13.243  -2.545  1.00 12.14           C  
ATOM      6  OG  SER A 299       7.749  14.350  -1.719  1.00 21.24           O  
ATOM      7  H1  SER A 299      10.033  11.604  -1.446  1.00 61.35           H  
ATOM      8  HA  SER A 299       7.133  11.990  -1.082  1.00 23.21           H  
ATOM      9  HB2 SER A 299       9.085  13.358  -2.919  1.00  0.00           H  
ATOM     10  HB3 SER A 299       7.378  13.220  -3.376  1.00 72.43           H  
ATOM     11  HG  SER A 299       6.800  14.379  -1.573  1.00 44.43           H  
ATOM     12  N   GLU A 300       7.335   9.626  -2.185  1.00 32.23           N  
ATOM     13  CA  GLU A 300       7.073   8.443  -2.997  1.00 32.15           C  
ATOM     14  C   GLU A 300       5.618   8.001  -2.862  1.00 41.01           C  
ATOM     15  O   GLU A 300       5.261   7.280  -1.930  1.00 72.24           O  
ATOM     16  CB  GLU A 300       8.005   7.300  -2.586  1.00 73.04           C  
ATOM     17  CG  GLU A 300       8.119   7.118  -1.083  1.00  5.33           C  
ATOM     18  CD  GLU A 300       9.150   8.040  -0.460  1.00 40.44           C  
ATOM     19  OE1 GLU A 300       8.940   8.470   0.694  1.00 65.15           O  
ATOM     20  OE2 GLU A 300      10.163   8.334  -1.128  1.00  5.02           O  
ATOM     21  H   GLU A 300       7.218   9.574  -1.213  1.00 43.04           H  
ATOM     22  HA  GLU A 300       7.265   8.699  -4.027  1.00 31.11           H  
ATOM     23  HB2 GLU A 300       7.622   6.374  -3.017  1.00  0.00           H  
ATOM     24  HB3 GLU A 300       8.990   7.497  -2.981  1.00 64.04           H  
ATOM     25  HG2 GLU A 300       7.149   7.320  -0.630  1.00  0.00           H  
ATOM     26  HG3 GLU A 300       8.402   6.096  -0.877  1.00 24.35           H  
ATOM     27  HE2 GLU A 300      10.772   8.921  -0.674  1.00  0.00           H  
ATOM     28  N   HIS A 301       4.784   8.439  -3.799  1.00 53.42           N  
ATOM     29  CA  HIS A 301       3.368   8.090  -3.786  1.00 42.53           C  
ATOM     30  C   HIS A 301       3.135   6.744  -4.464  1.00 34.14           C  
ATOM     31  O   HIS A 301       2.438   5.881  -3.929  1.00 53.12           O  
ATOM     32  CB  HIS A 301       2.547   9.176  -4.484  1.00 33.44           C  
ATOM     33  CG  HIS A 301       1.070   9.033  -4.280  1.00  4.14           C  
ATOM     34  ND1 HIS A 301       0.382   9.684  -3.278  1.00 63.20           N  
ATOM     35  CD2 HIS A 301       0.148   8.310  -4.958  1.00 20.40           C  
ATOM     36  CE1 HIS A 301      -0.898   9.366  -3.347  1.00 71.10           C  
ATOM     37  NE2 HIS A 301      -1.067   8.534  -4.358  1.00 30.41           N  
ATOM     38  H   HIS A 301       5.129   9.011  -4.516  1.00 51.10           H  
ATOM     39  HA  HIS A 301       3.053   8.020  -2.756  1.00  0.34           H  
ATOM     40  HB2 HIS A 301       2.860  10.147  -4.102  1.00  0.00           H  
ATOM     41  HB3 HIS A 301       2.741   9.137  -5.546  1.00 13.23           H  
ATOM     42  HD1 HIS A 301       0.775  10.288  -2.613  1.00 55.15           H  
ATOM     43  HD2 HIS A 301       0.333   7.673  -5.812  1.00 44.44           H  
ATOM     44  HE1 HIS A 301      -1.675   9.725  -2.689  1.00 13.53           H  
ATOM     45  HE2 HIS A 301      -1.946   8.128  -4.644  1.00  0.00           H  
ATOM     46  N   ARG A 302       3.721   6.571  -5.644  1.00 73.12           N  
ATOM     47  CA  ARG A 302       3.574   5.331  -6.395  1.00 44.14           C  
ATOM     48  C   ARG A 302       4.919   4.625  -6.546  1.00 70.14           C  
ATOM     49  O   ARG A 302       4.977   3.407  -6.720  1.00 10.31           O  
ATOM     50  CB  ARG A 302       2.977   5.613  -7.775  1.00 63.12           C  
ATOM     51  CG  ARG A 302       3.768   6.626  -8.587  1.00 24.05           C  
ATOM     52  CD  ARG A 302       3.557   6.432 -10.079  1.00 72.05           C  
ATOM     53  NE  ARG A 302       3.963   5.100 -10.522  1.00 41.53           N  
ATOM     54  CZ  ARG A 302       5.229   4.739 -10.699  1.00 14.21           C  
ATOM     55  NH1 ARG A 302       6.206   5.605 -10.473  1.00  4.34           N  
ATOM     56  NH2 ARG A 302       5.518   3.509 -11.103  1.00 44.02           N  
ATOM     57  H   ARG A 302       4.264   7.296  -6.019  1.00 11.22           H  
ATOM     58  HA  ARG A 302       2.902   4.688  -5.847  1.00 22.21           H  
ATOM     59  HB2 ARG A 302       2.943   4.677  -8.332  1.00  0.00           H  
ATOM     60  HB3 ARG A 302       1.973   5.990  -7.650  1.00  0.34           H  
ATOM     61  HG2 ARG A 302       3.446   7.630  -8.311  1.00  0.00           H  
ATOM     62  HG3 ARG A 302       4.819   6.510  -8.362  1.00 51.52           H  
ATOM     63  HD2 ARG A 302       2.501   6.574 -10.309  1.00  0.00           H  
ATOM     64  HD3 ARG A 302       4.139   7.170 -10.611  1.00 11.51           H  
ATOM     65  HE  ARG A 302       3.256   4.445 -10.695  1.00 11.11           H  
ATOM     66 HH11 ARG A 302       5.991   6.533 -10.168  1.00 22.42           H  
ATOM     67 HH12 ARG A 302       7.159   5.331 -10.606  1.00 63.15           H  
ATOM     68 HH21 ARG A 302       4.783   2.854 -11.275  1.00 64.31           H  
ATOM     69 HH22 ARG A 302       6.471   3.239 -11.237  1.00 63.23           H  
ATOM     70  N   LYS A 303       5.997   5.397  -6.479  1.00  2.11           N  
ATOM     71  CA  LYS A 303       7.342   4.848  -6.606  1.00 75.42           C  
ATOM     72  C   LYS A 303       7.547   3.683  -5.644  1.00 24.24           C  
ATOM     73  O   LYS A 303       7.993   2.607  -6.043  1.00 62.23           O  
ATOM     74  CB  LYS A 303       8.387   5.934  -6.339  1.00 73.25           C  
ATOM     75  CG  LYS A 303       8.296   7.111  -7.294  1.00 45.42           C  
ATOM     76  CD  LYS A 303       9.646   7.785  -7.479  1.00 25.43           C  
ATOM     77  CE  LYS A 303       9.923   8.790  -6.371  1.00 42.31           C  
ATOM     78  NZ  LYS A 303      11.383   8.989  -6.155  1.00 42.25           N  
ATOM     79  H   LYS A 303       5.887   6.361  -6.338  1.00 54.02           H  
ATOM     80  HA  LYS A 303       7.459   4.488  -7.618  1.00 31.01           H  
ATOM     81  HB2 LYS A 303       8.247   6.302  -5.323  1.00  0.00           H  
ATOM     82  HB3 LYS A 303       9.372   5.499  -6.431  1.00 21.31           H  
ATOM     83  HG2 LYS A 303       7.942   6.756  -8.262  1.00  0.00           H  
ATOM     84  HG3 LYS A 303       7.596   7.833  -6.896  1.00 72.45           H  
ATOM     85  HD2 LYS A 303      10.426   7.024  -7.469  1.00  0.00           H  
ATOM     86  HD3 LYS A 303       9.657   8.297  -8.430  1.00 12.45           H  
ATOM     87  HE2 LYS A 303       9.472   9.746  -6.639  1.00  0.00           H  
ATOM     88  HE3 LYS A 303       9.478   8.430  -5.456  1.00 74.12           H  
ATOM     89  HZ1 LYS A 303      11.869   8.070  -6.125  1.00 74.52           H  
ATOM     90  HZ2 LYS A 303      11.547   9.484  -5.255  1.00 52.33           H  
ATOM     91  HZ3 LYS A 303      11.785   9.557  -6.928  1.00 44.02           H  
ATOM     92  N   GLN A 304       7.218   3.904  -4.375  1.00 32.41           N  
ATOM     93  CA  GLN A 304       7.365   2.871  -3.356  1.00 24.01           C  
ATOM     94  C   GLN A 304       6.013   2.269  -2.991  1.00 74.12           C  
ATOM     95  O   GLN A 304       4.958   2.855  -3.236  1.00 21.33           O  
ATOM     96  CB  GLN A 304       8.033   3.449  -2.107  1.00 53.43           C  
ATOM     97  CG  GLN A 304       9.552   3.402  -2.153  1.00  3.23           C  
ATOM     98  CD  GLN A 304      10.087   1.996  -2.332  1.00 42.02           C  
ATOM     99  OE1 GLN A 304      10.248   1.520  -3.457  1.00 64.23           O  
ATOM    100  NE2 GLN A 304      10.368   1.322  -1.224  1.00  3.34           N  
ATOM    101  H   GLN A 304       6.867   4.781  -4.119  1.00  0.41           H  
ATOM    102  HA  GLN A 304       7.995   2.093  -3.762  1.00 33.13           H  
ATOM    103  HB2 GLN A 304       7.724   4.489  -2.002  1.00  0.00           H  
ATOM    104  HB3 GLN A 304       7.703   2.888  -1.245  1.00 45.33           H  
ATOM    105  HG2 GLN A 304       9.896   4.017  -2.984  1.00  0.00           H  
ATOM    106  HG3 GLN A 304       9.939   3.804  -1.228  1.00 20.24           H  
ATOM    107 HE21 GLN A 304      10.214   1.766  -0.362  1.00 33.32           H  
ATOM    108 HE22 GLN A 304      10.715   0.411  -1.310  1.00 55.44           H  
ATOM    109  N   PRO A 305       6.041   1.069  -2.393  1.00 23.31           N  
ATOM    110  CA  PRO A 305       4.825   0.360  -1.982  1.00  2.41           C  
ATOM    111  C   PRO A 305       4.128   1.039  -0.807  1.00 21.32           C  
ATOM    112  O   PRO A 305       4.520   2.127  -0.384  1.00 25.51           O  
ATOM    113  CB  PRO A 305       5.341  -1.021  -1.571  1.00 70.13           C  
ATOM    114  CG  PRO A 305       6.762  -0.795  -1.184  1.00  2.11           C  
ATOM    115  CD  PRO A 305       7.262   0.311  -2.071  1.00 11.40           C  
ATOM    116  HA  PRO A 305       4.129   0.258  -2.801  1.00 22.42           H  
ATOM    117  HB2 PRO A 305       4.768  -1.425  -0.736  1.00  0.00           H  
ATOM    118  HB3 PRO A 305       5.263  -1.701  -2.406  1.00 44.23           H  
ATOM    119  HG2 PRO A 305       6.799  -0.464  -0.146  1.00  0.00           H  
ATOM    120  HG3 PRO A 305       7.335  -1.696  -1.349  1.00 53.32           H  
ATOM    121  HD2 PRO A 305       7.992   0.930  -1.549  1.00  0.00           H  
ATOM    122  HD3 PRO A 305       7.710  -0.095  -2.965  1.00 71.44           H  
ATOM    123  N   CYS A 306       3.093   0.390  -0.285  1.00 10.32           N  
ATOM    124  CA  CYS A 306       2.340   0.931   0.841  1.00 42.43           C  
ATOM    125  C   CYS A 306       3.275   1.324   1.982  1.00 24.43           C  
ATOM    126  O   CYS A 306       4.399   0.833   2.093  1.00  4.41           O  
ATOM    127  CB  CYS A 306       1.316  -0.093   1.335  1.00  3.22           C  
ATOM    128  SG  CYS A 306      -0.417   0.401   1.067  1.00 30.42           S  
ATOM    129  H   CYS A 306       2.828  -0.473  -0.666  1.00 31.14           H  
ATOM    130  HA  CYS A 306       1.820   1.813   0.500  1.00 70.51           H  
ATOM    131  HB2 CYS A 306       1.493  -1.036   0.818  1.00  0.00           H  
ATOM    132  HB3 CYS A 306       1.455  -0.245   2.396  1.00 61.52           H  
ATOM    133  N   PRO A 307       2.801   2.228   2.850  1.00 12.52           N  
ATOM    134  CA  PRO A 307       3.576   2.706   3.999  1.00 45.23           C  
ATOM    135  C   PRO A 307       3.755   1.632   5.065  1.00 25.43           C  
ATOM    136  O   PRO A 307       4.785   1.578   5.740  1.00 72.54           O  
ATOM    137  CB  PRO A 307       2.732   3.863   4.541  1.00 65.32           C  
ATOM    138  CG  PRO A 307       1.343   3.554   4.104  1.00 33.31           C  
ATOM    139  CD  PRO A 307       1.470   2.855   2.780  1.00 62.43           C  
ATOM    140  HA  PRO A 307       4.545   3.076   3.696  1.00 45.42           H  
ATOM    141  HB2 PRO A 307       2.797   3.924   5.627  1.00  0.00           H  
ATOM    142  HB3 PRO A 307       3.080   4.794   4.121  1.00 43.43           H  
ATOM    143  HG2 PRO A 307       0.887   2.874   4.824  1.00  0.00           H  
ATOM    144  HG3 PRO A 307       0.781   4.470   3.992  1.00 72.52           H  
ATOM    145  HD2 PRO A 307       0.683   2.111   2.654  1.00  0.00           H  
ATOM    146  HD3 PRO A 307       1.423   3.568   1.970  1.00 24.02           H  
ATOM    147  N   TYR A 308       2.748   0.778   5.214  1.00 65.23           N  
ATOM    148  CA  TYR A 308       2.794  -0.294   6.200  1.00 23.43           C  
ATOM    149  C   TYR A 308       2.688  -1.659   5.526  1.00 45.03           C  
ATOM    150  O   TYR A 308       3.423  -2.588   5.861  1.00 34.51           O  
ATOM    151  CB  TYR A 308       1.665  -0.127   7.219  1.00 63.25           C  
ATOM    152  CG  TYR A 308       1.941   0.935   8.259  1.00 21.31           C  
ATOM    153  CD1 TYR A 308       3.107   0.908   9.015  1.00 51.32           C  
ATOM    154  CD2 TYR A 308       1.036   1.964   8.487  1.00 71.45           C  
ATOM    155  CE1 TYR A 308       3.362   1.877   9.967  1.00 72.42           C  
ATOM    156  CE2 TYR A 308       1.284   2.937   9.436  1.00 71.44           C  
ATOM    157  CZ  TYR A 308       2.447   2.888  10.173  1.00 24.04           C  
ATOM    158  OH  TYR A 308       2.699   3.854  11.121  1.00 62.11           O  
ATOM    159  H   TYR A 308       1.954   0.872   4.647  1.00 44.23           H  
ATOM    160  HA  TYR A 308       3.742  -0.231   6.714  1.00 32.21           H  
ATOM    161  HB2 TYR A 308       0.751   0.135   6.686  1.00  0.00           H  
ATOM    162  HB3 TYR A 308       1.512  -1.065   7.732  1.00 22.04           H  
ATOM    163  HD1 TYR A 308       3.821   0.115   8.850  1.00 64.24           H  
ATOM    164  HD2 TYR A 308       0.125   1.999   7.907  1.00 14.23           H  
ATOM    165  HE1 TYR A 308       4.274   1.839  10.544  1.00 33.20           H  
ATOM    166  HE2 TYR A 308       0.568   3.729   9.599  1.00 72.35           H  
ATOM    167  HH  TYR A 308       3.423   3.570  11.684  1.00 73.43           H  
ATOM    168  N   GLY A 309       1.770  -1.772   4.573  1.00 54.14           N  
ATOM    169  CA  GLY A 309       1.584  -3.025   3.864  1.00 31.25           C  
ATOM    170  C   GLY A 309       1.047  -4.123   4.762  1.00 71.12           C  
ATOM    171  O   GLY A 309      -0.153  -4.184   5.031  1.00 64.31           O  
ATOM    172  H   GLY A 309       1.212  -0.996   4.347  1.00 23.42           H  
ATOM    173  HA2 GLY A 309       0.891  -2.868   3.052  1.00 31.11           H  
ATOM    174  HA3 GLY A 309       2.534  -3.341   3.459  1.00 13.32           H  
ATOM    175  N   LYS A 310       1.937  -4.993   5.226  1.00 71.42           N  
ATOM    176  CA  LYS A 310       1.548  -6.095   6.098  1.00 30.23           C  
ATOM    177  C   LYS A 310       0.944  -5.573   7.398  1.00 34.12           C  
ATOM    178  O   LYS A 310       0.057  -6.200   7.979  1.00 21.23           O  
ATOM    179  CB  LYS A 310       2.756  -6.981   6.405  1.00 22.22           C  
ATOM    180  CG  LYS A 310       3.979  -6.206   6.864  1.00 43.31           C  
ATOM    181  CD  LYS A 310       5.034  -7.125   7.456  1.00 73.13           C  
ATOM    182  CE  LYS A 310       4.821  -7.331   8.947  1.00 13.04           C  
ATOM    183  NZ  LYS A 310       5.399  -8.620   9.418  1.00 74.32           N  
ATOM    184  H   LYS A 310       2.880  -4.891   4.977  1.00 32.10           H  
ATOM    185  HA  LYS A 310       0.804  -6.682   5.580  1.00 44.23           H  
ATOM    186  HB2 LYS A 310       2.477  -7.681   7.193  1.00  0.00           H  
ATOM    187  HB3 LYS A 310       3.020  -7.532   5.514  1.00 52.23           H  
ATOM    188  HG2 LYS A 310       4.406  -5.681   6.010  1.00  0.00           H  
ATOM    189  HG3 LYS A 310       3.678  -5.488   7.614  1.00 32.24           H  
ATOM    190  HD2 LYS A 310       4.983  -8.091   6.954  1.00  0.00           H  
ATOM    191  HD3 LYS A 310       6.010  -6.688   7.297  1.00 53.10           H  
ATOM    192  HE2 LYS A 310       5.293  -6.512   9.489  1.00  0.00           H  
ATOM    193  HE3 LYS A 310       3.760  -7.327   9.150  1.00 70.22           H  
ATOM    194  HZ1 LYS A 310       5.803  -8.504  10.369  1.00 31.50           H  
ATOM    195  HZ2 LYS A 310       6.150  -8.933   8.769  1.00 12.54           H  
ATOM    196  HZ3 LYS A 310       4.661  -9.351   9.453  1.00 71.13           H  
ATOM    197  N   LYS A 311       1.427  -4.420   7.849  1.00 73.54           N  
ATOM    198  CA  LYS A 311       0.934  -3.812   9.078  1.00 15.04           C  
ATOM    199  C   LYS A 311      -0.281  -2.931   8.800  1.00 42.34           C  
ATOM    200  O   LYS A 311      -1.058  -2.623   9.704  1.00 23.22           O  
ATOM    201  CB  LYS A 311       2.037  -2.984   9.740  1.00 32.11           C  
ATOM    202  CG  LYS A 311       3.184  -3.821  10.280  1.00 41.13           C  
ATOM    203  CD  LYS A 311       4.519  -3.117  10.102  1.00  4.00           C  
ATOM    204  CE  LYS A 311       5.161  -3.470   8.769  1.00 14.11           C  
ATOM    205  NZ  LYS A 311       6.264  -2.531   8.419  1.00 61.43           N  
ATOM    206  H   LYS A 311       2.134  -3.968   7.341  1.00 15.22           H  
ATOM    207  HA  LYS A 311       0.640  -4.606   9.748  1.00 60.33           H  
ATOM    208  HB2 LYS A 311       2.436  -2.289   9.001  1.00  0.00           H  
ATOM    209  HB3 LYS A 311       1.608  -2.427  10.561  1.00 44.31           H  
ATOM    210  HG2 LYS A 311       3.019  -4.004  11.342  1.00  0.00           H  
ATOM    211  HG3 LYS A 311       3.211  -4.762   9.751  1.00 35.24           H  
ATOM    212  HD2 LYS A 311       4.360  -2.040  10.144  1.00  0.00           H  
ATOM    213  HD3 LYS A 311       5.182  -3.415  10.902  1.00 63.33           H  
ATOM    214  HE2 LYS A 311       5.562  -4.482   8.825  1.00  0.00           H  
ATOM    215  HE3 LYS A 311       4.405  -3.427   7.998  1.00 43.13           H  
ATOM    216  HZ1 LYS A 311       5.985  -1.936   7.613  1.00 23.40           H  
ATOM    217  HZ2 LYS A 311       7.119  -3.066   8.163  1.00 62.15           H  
ATOM    218  HZ3 LYS A 311       6.482  -1.919   9.231  1.00 52.34           H  
ATOM    219  N   CYS A 312      -0.438  -2.528   7.544  1.00 41.34           N  
ATOM    220  CA  CYS A 312      -1.557  -1.682   7.145  1.00 33.50           C  
ATOM    221  C   CYS A 312      -2.881  -2.278   7.615  1.00 53.22           C  
ATOM    222  O   CYS A 312      -2.977  -3.476   7.883  1.00  3.23           O  
ATOM    223  CB  CYS A 312      -1.575  -1.506   5.626  1.00 23.41           C  
ATOM    224  SG  CYS A 312      -2.413   0.010   5.063  1.00 24.12           S  
ATOM    225  H   CYS A 312       0.216  -2.806   6.866  1.00 13.13           H  
ATOM    226  HA  CYS A 312      -1.426  -0.717   7.609  1.00 21.21           H  
ATOM    227  HB2 CYS A 312      -0.545  -1.486   5.268  1.00  0.00           H  
ATOM    228  HB3 CYS A 312      -2.082  -2.349   5.179  1.00 42.23           H  
ATOM    229  N   THR A 313      -3.903  -1.433   7.710  1.00 10.32           N  
ATOM    230  CA  THR A 313      -5.221  -1.873   8.148  1.00 75.32           C  
ATOM    231  C   THR A 313      -6.142  -2.119   6.957  1.00  2.52           C  
ATOM    232  O   THR A 313      -6.986  -3.015   6.987  1.00 24.03           O  
ATOM    233  CB  THR A 313      -5.877  -0.841   9.084  1.00 53.11           C  
ATOM    234  OG1 THR A 313      -6.029   0.411   8.404  1.00 30.24           O  
ATOM    235  CG2 THR A 313      -5.043  -0.642  10.341  1.00 64.25           C  
ATOM    236  H   THR A 313      -3.765  -0.489   7.483  1.00 61.24           H  
ATOM    237  HA  THR A 313      -5.101  -2.798   8.693  1.00  2.44           H  
ATOM    238  HB  THR A 313      -6.853  -1.206   9.371  1.00 24.35           H  
ATOM    239  HG1 THR A 313      -6.773   0.357   7.799  1.00 54.15           H  
ATOM    240 HG21 THR A 313      -3.995  -0.698  10.087  1.00  5.24           H  
ATOM    241 HG22 THR A 313      -5.281  -1.415  11.056  1.00 24.14           H  
ATOM    242 HG23 THR A 313      -5.260   0.325  10.767  1.00 25.24           H  
ATOM    243  N   TYR A 314      -5.973  -1.318   5.910  1.00 35.43           N  
ATOM    244  CA  TYR A 314      -6.791  -1.449   4.710  1.00 31.23           C  
ATOM    245  C   TYR A 314      -6.535  -2.784   4.019  1.00 71.32           C  
ATOM    246  O   TYR A 314      -7.454  -3.577   3.815  1.00 42.20           O  
ATOM    247  CB  TYR A 314      -6.502  -0.299   3.744  1.00 61.14           C  
ATOM    248  CG  TYR A 314      -6.434   1.054   4.416  1.00 12.11           C  
ATOM    249  CD1 TYR A 314      -7.528   1.565   5.105  1.00 63.00           C  
ATOM    250  CD2 TYR A 314      -5.277   1.822   4.363  1.00 72.42           C  
ATOM    251  CE1 TYR A 314      -7.471   2.801   5.719  1.00 62.42           C  
ATOM    252  CE2 TYR A 314      -5.211   3.058   4.976  1.00 41.13           C  
ATOM    253  CZ  TYR A 314      -6.310   3.543   5.652  1.00 12.31           C  
ATOM    254  OH  TYR A 314      -6.250   4.774   6.264  1.00  1.25           O  
ATOM    255  H   TYR A 314      -5.285  -0.623   5.947  1.00 42.34           H  
ATOM    256  HA  TYR A 314      -7.828  -1.403   5.009  1.00 51.13           H  
ATOM    257  HB2 TYR A 314      -5.549  -0.491   3.250  1.00  0.00           H  
ATOM    258  HB3 TYR A 314      -7.281  -0.261   2.997  1.00 13.31           H  
ATOM    259  HD1 TYR A 314      -8.435   0.981   5.156  1.00 74.34           H  
ATOM    260  HD2 TYR A 314      -4.418   1.439   3.831  1.00 21.44           H  
ATOM    261  HE1 TYR A 314      -8.332   3.181   6.250  1.00 70.22           H  
ATOM    262  HE2 TYR A 314      -4.303   3.640   4.923  1.00 70.14           H  
ATOM    263  HH  TYR A 314      -7.033   5.282   6.041  1.00 72.01           H  
ATOM    264  N   GLY A 315      -5.278  -3.027   3.661  1.00 24.42           N  
ATOM    265  CA  GLY A 315      -4.922  -4.268   2.997  1.00 12.32           C  
ATOM    266  C   GLY A 315      -5.394  -4.312   1.558  1.00 14.23           C  
ATOM    267  O   GLY A 315      -4.605  -4.122   0.632  1.00  4.03           O  
ATOM    268  H   GLY A 315      -4.586  -2.359   3.850  1.00 55.44           H  
ATOM    269  HA2 GLY A 315      -3.848  -4.379   3.016  1.00  2.35           H  
ATOM    270  HA3 GLY A 315      -5.367  -5.092   3.536  1.00 13.41           H  
ATOM    271  N   ILE A 316      -6.685  -4.564   1.369  1.00 54.42           N  
ATOM    272  CA  ILE A 316      -7.261  -4.632   0.032  1.00 63.44           C  
ATOM    273  C   ILE A 316      -7.926  -3.314  -0.349  1.00 42.25           C  
ATOM    274  O   ILE A 316      -7.984  -2.952  -1.525  1.00 60.04           O  
ATOM    275  CB  ILE A 316      -8.297  -5.766  -0.078  1.00 74.13           C  
ATOM    276  CG1 ILE A 316      -7.725  -7.066   0.493  1.00 14.15           C  
ATOM    277  CG2 ILE A 316      -8.720  -5.960  -1.526  1.00 55.43           C  
ATOM    278  CD1 ILE A 316      -8.708  -8.215   0.479  1.00 31.53           C  
ATOM    279  H   ILE A 316      -7.264  -4.706   2.146  1.00 41.01           H  
ATOM    280  HA  ILE A 316      -6.461  -4.835  -0.666  1.00 51.22           H  
ATOM    281  HB  ILE A 316      -9.169  -5.484   0.491  1.00 13.45           H  
ATOM    282 HG12 ILE A 316      -6.855  -7.348  -0.099  1.00  0.00           H  
ATOM    283 HG13 ILE A 316      -7.425  -6.898   1.518  1.00 61.22           H  
ATOM    284 HG21 ILE A 316      -8.928  -4.998  -1.972  1.00 32.22           H  
ATOM    285 HG22 ILE A 316      -7.924  -6.443  -2.072  1.00 72.30           H  
ATOM    286 HG23 ILE A 316      -9.608  -6.573  -1.564  1.00 43.13           H  
ATOM    287 HD11 ILE A 316      -9.716  -7.828   0.507  1.00 13.25           H  
ATOM    288 HD12 ILE A 316      -8.571  -8.794  -0.423  1.00 35.35           H  
ATOM    289 HD13 ILE A 316      -8.541  -8.844   1.341  1.00 41.25           H  
ATOM    290  N   LYS A 317      -8.423  -2.598   0.652  1.00 13.33           N  
ATOM    291  CA  LYS A 317      -9.081  -1.316   0.425  1.00 63.12           C  
ATOM    292  C   LYS A 317      -8.113  -0.159   0.649  1.00 65.35           C  
ATOM    293  O   LYS A 317      -8.518   0.940   1.027  1.00 73.01           O  
ATOM    294  CB  LYS A 317     -10.291  -1.169   1.351  1.00  3.34           C  
ATOM    295  CG  LYS A 317      -9.932  -1.189   2.827  1.00  1.43           C  
ATOM    296  CD  LYS A 317     -11.028  -1.833   3.659  1.00 20.51           C  
ATOM    297  CE  LYS A 317     -11.271  -1.069   4.951  1.00 45.14           C  
ATOM    298  NZ  LYS A 317     -11.900  -1.926   5.993  1.00 73.31           N  
ATOM    299  H   LYS A 317      -8.345  -2.939   1.569  1.00 12.41           H  
ATOM    300  HA  LYS A 317      -9.419  -1.293  -0.600  1.00 23.45           H  
ATOM    301  HB2 LYS A 317     -10.780  -0.221   1.128  1.00  0.00           H  
ATOM    302  HB3 LYS A 317     -10.978  -1.980   1.158  1.00 23.31           H  
ATOM    303  HG2 LYS A 317      -9.009  -1.753   2.960  1.00  0.00           H  
ATOM    304  HG3 LYS A 317      -9.787  -0.172   3.166  1.00 64.02           H  
ATOM    305  HD2 LYS A 317     -11.951  -1.849   3.078  1.00  0.00           H  
ATOM    306  HD3 LYS A 317     -10.736  -2.846   3.900  1.00 55.24           H  
ATOM    307  HE2 LYS A 317     -10.319  -0.696   5.327  1.00  0.00           H  
ATOM    308  HE3 LYS A 317     -11.922  -0.233   4.742  1.00 15.02           H  
ATOM    309  HZ1 LYS A 317     -12.228  -2.818   5.572  1.00 34.30           H  
ATOM    310  HZ2 LYS A 317     -12.714  -1.434   6.415  1.00 20.35           H  
ATOM    311  HZ3 LYS A 317     -11.212  -2.141   6.742  1.00 51.41           H  
ATOM    312  N   CYS A 318      -6.830  -0.413   0.412  1.00 61.43           N  
ATOM    313  CA  CYS A 318      -5.802   0.606   0.586  1.00 30.14           C  
ATOM    314  C   CYS A 318      -5.719   1.510  -0.640  1.00 21.14           C  
ATOM    315  O   CYS A 318      -6.250   1.184  -1.701  1.00 61.55           O  
ATOM    316  CB  CYS A 318      -4.443  -0.048   0.845  1.00 75.33           C  
ATOM    317  SG  CYS A 318      -3.182   1.091   1.499  1.00 72.22           S  
ATOM    318  H   CYS A 318      -6.566  -1.310   0.112  1.00 15.24           H  
ATOM    319  HA  CYS A 318      -6.072   1.205   1.443  1.00 51.13           H  
ATOM    320  HB2 CYS A 318      -4.581  -0.860   1.558  1.00  0.00           H  
ATOM    321  HB3 CYS A 318      -4.068  -0.458  -0.082  1.00 61.32           H  
ATOM    322  N   ARG A 319      -5.050   2.648  -0.485  1.00 32.10           N  
ATOM    323  CA  ARG A 319      -4.898   3.600  -1.579  1.00 71.00           C  
ATOM    324  C   ARG A 319      -3.540   3.440  -2.255  1.00 23.15           C  
ATOM    325  O   ARG A 319      -3.377   3.764  -3.430  1.00 52.24           O  
ATOM    326  CB  ARG A 319      -5.058   5.032  -1.063  1.00 61.55           C  
ATOM    327  CG  ARG A 319      -6.506   5.477  -0.944  1.00  1.21           C  
ATOM    328  CD  ARG A 319      -7.017   6.069  -2.248  1.00  1.12           C  
ATOM    329  NE  ARG A 319      -6.495   7.412  -2.481  1.00 13.34           N  
ATOM    330  CZ  ARG A 319      -6.551   8.030  -3.657  1.00 32.45           C  
ATOM    331  NH1 ARG A 319      -7.103   7.425  -4.700  1.00 10.41           N  
ATOM    332  NH2 ARG A 319      -6.054   9.252  -3.789  1.00 51.33           N  
ATOM    333  H   ARG A 319      -4.650   2.852   0.385  1.00 12.34           H  
ATOM    334  HA  ARG A 319      -5.673   3.399  -2.304  1.00 14.10           H  
ATOM    335  HB2 ARG A 319      -4.596   5.095  -0.078  1.00  0.00           H  
ATOM    336  HB3 ARG A 319      -4.552   5.703  -1.740  1.00 51.32           H  
ATOM    337  HG2 ARG A 319      -7.121   4.616  -0.681  1.00  0.00           H  
ATOM    338  HG3 ARG A 319      -6.580   6.223  -0.166  1.00 75.01           H  
ATOM    339  HD2 ARG A 319      -6.713   5.424  -3.073  1.00  0.00           H  
ATOM    340  HD3 ARG A 319      -8.095   6.113  -2.210  1.00 22.44           H  
ATOM    341  HE  ARG A 319      -6.083   7.877  -1.724  1.00 14.13           H  
ATOM    342 HH11 ARG A 319      -7.479   6.504  -4.602  1.00 40.30           H  
ATOM    343 HH12 ARG A 319      -7.145   7.893  -5.583  1.00 60.11           H  
ATOM    344 HH21 ARG A 319      -5.637   9.711  -3.005  1.00 35.34           H  
ATOM    345 HH22 ARG A 319      -6.096   9.716  -4.674  1.00 34.25           H  
ATOM    346  N   PHE A 320      -2.566   2.938  -1.502  1.00 31.21           N  
ATOM    347  CA  PHE A 320      -1.221   2.736  -2.027  1.00 23.31           C  
ATOM    348  C   PHE A 320      -1.087   1.356  -2.665  1.00 41.30           C  
ATOM    349  O   PHE A 320      -2.042   0.580  -2.699  1.00 13.34           O  
ATOM    350  CB  PHE A 320      -0.186   2.896  -0.912  1.00 31.20           C  
ATOM    351  CG  PHE A 320       0.496   4.234  -0.914  1.00 42.44           C  
ATOM    352  CD1 PHE A 320      -0.242   5.403  -0.808  1.00 24.22           C  
ATOM    353  CD2 PHE A 320       1.875   4.325  -1.024  1.00 33.24           C  
ATOM    354  CE1 PHE A 320       0.383   6.636  -0.811  1.00 61.43           C  
ATOM    355  CE2 PHE A 320       2.504   5.555  -1.027  1.00 42.24           C  
ATOM    356  CZ  PHE A 320       1.758   6.712  -0.920  1.00 13.04           C  
ATOM    357  H   PHE A 320      -2.757   2.697  -0.571  1.00 21.04           H  
ATOM    358  HA  PHE A 320      -1.044   3.486  -2.781  1.00  1.11           H  
ATOM    359  HB2 PHE A 320      -0.684   2.760   0.048  1.00  0.00           H  
ATOM    360  HB3 PHE A 320       0.573   2.135  -1.022  1.00 40.41           H  
ATOM    361  HD1 PHE A 320      -1.317   5.345  -0.722  1.00 24.01           H  
ATOM    362  HD2 PHE A 320       2.460   3.420  -1.108  1.00 31.35           H  
ATOM    363  HE1 PHE A 320      -0.203   7.539  -0.727  1.00 23.33           H  
ATOM    364  HE2 PHE A 320       3.580   5.611  -1.112  1.00 62.22           H  
ATOM    365  HZ  PHE A 320       2.248   7.674  -0.923  1.00 40.15           H  
ATOM    366  N   PHE A 321       0.105   1.057  -3.171  1.00 10.01           N  
ATOM    367  CA  PHE A 321       0.365  -0.228  -3.809  1.00 53.25           C  
ATOM    368  C   PHE A 321       0.889  -1.242  -2.797  1.00 51.45           C  
ATOM    369  O   PHE A 321       2.005  -1.112  -2.293  1.00 42.34           O  
ATOM    370  CB  PHE A 321       1.370  -0.060  -4.950  1.00 63.12           C  
ATOM    371  CG  PHE A 321       1.854  -1.363  -5.520  1.00 32.03           C  
ATOM    372  CD1 PHE A 321       0.961  -2.262  -6.082  1.00 24.10           C  
ATOM    373  CD2 PHE A 321       3.200  -1.690  -5.491  1.00 61.55           C  
ATOM    374  CE1 PHE A 321       1.403  -3.462  -6.608  1.00 12.34           C  
ATOM    375  CE2 PHE A 321       3.647  -2.888  -6.015  1.00 42.02           C  
ATOM    376  CZ  PHE A 321       2.748  -3.775  -6.573  1.00 70.22           C  
ATOM    377  H   PHE A 321       0.827   1.718  -3.113  1.00 63.04           H  
ATOM    378  HA  PHE A 321      -0.568  -0.590  -4.214  1.00 53.41           H  
ATOM    379  HB2 PHE A 321       0.900   0.517  -5.746  1.00  0.00           H  
ATOM    380  HB3 PHE A 321       2.229   0.484  -4.586  1.00 60.31           H  
ATOM    381  HD1 PHE A 321      -0.091  -2.017  -6.110  1.00 74.10           H  
ATOM    382  HD2 PHE A 321       3.905  -0.997  -5.054  1.00 32.30           H  
ATOM    383  HE1 PHE A 321       0.696  -4.153  -7.043  1.00  4.14           H  
ATOM    384  HE2 PHE A 321       4.699  -3.131  -5.987  1.00 20.51           H  
ATOM    385  HZ  PHE A 321       3.095  -4.712  -6.984  1.00  0.15           H  
ATOM    386  N   HIS A 322       0.077  -2.253  -2.505  1.00 54.51           N  
ATOM    387  CA  HIS A 322       0.458  -3.289  -1.554  1.00 63.22           C  
ATOM    388  C   HIS A 322       1.382  -4.314  -2.207  1.00 40.43           C  
ATOM    389  O   HIS A 322       1.378  -4.500  -3.424  1.00 65.42           O  
ATOM    390  CB  HIS A 322      -0.786  -3.987  -1.001  1.00 44.41           C  
ATOM    391  CG  HIS A 322      -1.306  -3.370   0.261  1.00 21.41           C  
ATOM    392  ND1 HIS A 322      -1.055  -3.893   1.513  1.00 73.34           N  
ATOM    393  CD2 HIS A 322      -2.066  -2.269   0.460  1.00 13.14           C  
ATOM    394  CE1 HIS A 322      -1.641  -3.140   2.426  1.00  4.31           C  
ATOM    395  NE2 HIS A 322      -2.260  -2.147   1.814  1.00 12.23           N  
ATOM    396  H   HIS A 322      -0.800  -2.301  -2.940  1.00 53.32           H  
ATOM    397  HA  HIS A 322       0.986  -2.815  -0.740  1.00 42.01           H  
ATOM    398  HB2 HIS A 322      -1.570  -3.949  -1.757  1.00  0.00           H  
ATOM    399  HB3 HIS A 322      -0.548  -5.021  -0.793  1.00 52.22           H  
ATOM    400  HD1 HIS A 322      -0.529  -4.697   1.702  1.00 12.10           H  
ATOM    401  HD2 HIS A 322      -2.450  -1.607  -0.304  1.00  0.12           H  
ATOM    402  HE1 HIS A 322      -1.616  -3.307   3.493  1.00 51.21           H  
ATOM    403  HE2 HIS A 322      -2.790  -1.418   2.268  1.00  0.00           H  
ATOM    404  N   PRO A 323       2.193  -4.991  -1.382  1.00 63.32           N  
ATOM    405  CA  PRO A 323       3.137  -6.007  -1.858  1.00 20.13           C  
ATOM    406  C   PRO A 323       2.433  -7.264  -2.357  1.00 51.30           C  
ATOM    407  O   PRO A 323       2.978  -8.009  -3.170  1.00 71.12           O  
ATOM    408  CB  PRO A 323       3.975  -6.322  -0.616  1.00 10.41           C  
ATOM    409  CG  PRO A 323       3.092  -5.980   0.534  1.00 43.22           C  
ATOM    410  CD  PRO A 323       2.251  -4.820   0.079  1.00 12.31           C  
ATOM    411  HA  PRO A 323       3.776  -5.620  -2.637  1.00 44.21           H  
ATOM    412  HB2 PRO A 323       4.263  -7.373  -0.590  1.00  0.00           H  
ATOM    413  HB3 PRO A 323       4.870  -5.717  -0.620  1.00 24.55           H  
ATOM    414  HG2 PRO A 323       2.442  -6.829   0.748  1.00  0.00           H  
ATOM    415  HG3 PRO A 323       3.692  -5.696   1.386  1.00 70.20           H  
ATOM    416  HD2 PRO A 323       1.257  -4.858   0.526  1.00  0.00           H  
ATOM    417  HD3 PRO A 323       2.726  -3.885   0.338  1.00 10.13           H  
ATOM    418  N   GLU A 324       1.219  -7.493  -1.865  1.00 52.40           N  
ATOM    419  CA  GLU A 324       0.442  -8.660  -2.263  1.00 53.23           C  
ATOM    420  C   GLU A 324      -0.695  -8.264  -3.201  1.00 52.44           C  
ATOM    421  O   GLU A 324      -1.574  -9.070  -3.504  1.00 64.10           O  
ATOM    422  CB  GLU A 324      -0.124  -9.367  -1.030  1.00 12.14           C  
ATOM    423  CG  GLU A 324       0.889  -9.543   0.089  1.00 33.03           C  
ATOM    424  CD  GLU A 324       0.997 -10.982   0.557  1.00 11.01           C  
ATOM    425  OE1 GLU A 324      -0.057 -11.632   0.722  1.00 63.44           O  
ATOM    426  OE2 GLU A 324       2.134 -11.457   0.758  1.00 32.00           O  
ATOM    427  H   GLU A 324       0.838  -6.861  -1.220  1.00 32.33           H  
ATOM    428  HA  GLU A 324       1.102  -9.337  -2.783  1.00 25.24           H  
ATOM    429  HB2 GLU A 324      -0.959  -8.779  -0.650  1.00  0.00           H  
ATOM    430  HB3 GLU A 324      -0.480 -10.344  -1.322  1.00 31.00           H  
ATOM    431  HG2 GLU A 324       1.865  -9.216  -0.267  1.00  0.00           H  
ATOM    432  HG3 GLU A 324       0.591  -8.930   0.927  1.00 43.35           H  
ATOM    433  HE2 GLU A 324       2.128 -12.371   1.052  1.00  0.00           H  
ATOM    434  N   ARG A 325      -0.670  -7.015  -3.657  1.00 64.44           N  
ATOM    435  CA  ARG A 325      -1.697  -6.511  -4.560  1.00 14.04           C  
ATOM    436  C   ARG A 325      -1.136  -6.310  -5.965  1.00 11.32           C  
ATOM    437  O   ARG A 325       0.072  -6.186  -6.166  1.00 12.52           O  
ATOM    438  CB  ARG A 325      -2.265  -5.192  -4.033  1.00 54.33           C  
ATOM    439  CG  ARG A 325      -3.337  -5.372  -2.970  1.00 64.42           C  
ATOM    440  CD  ARG A 325      -4.701  -5.630  -3.591  1.00 64.14           C  
ATOM    441  NE  ARG A 325      -4.857  -7.021  -4.012  1.00 51.53           N  
ATOM    442  CZ  ARG A 325      -5.823  -7.440  -4.822  1.00  2.42           C  
ATOM    443  NH1 ARG A 325      -6.714  -6.579  -5.297  1.00 65.51           N  
ATOM    444  NH2 ARG A 325      -5.898  -8.720  -5.159  1.00 34.52           N  
ATOM    445  H   ARG A 325       0.058  -6.420  -3.380  1.00 42.12           H  
ATOM    446  HA  ARG A 325      -2.489  -7.243  -4.603  1.00 53.04           H  
ATOM    447  HB2 ARG A 325      -1.447  -4.614  -3.603  1.00  0.00           H  
ATOM    448  HB3 ARG A 325      -2.696  -4.645  -4.858  1.00 54.41           H  
ATOM    449  HG2 ARG A 325      -3.071  -6.219  -2.338  1.00  0.00           H  
ATOM    450  HG3 ARG A 325      -3.389  -4.477  -2.369  1.00 25.42           H  
ATOM    451  HD2 ARG A 325      -5.474  -5.393  -2.861  1.00  0.00           H  
ATOM    452  HD3 ARG A 325      -4.816  -4.988  -4.452  1.00 30.30           H  
ATOM    453  HE  ARG A 325      -4.209  -7.673  -3.673  1.00 43.31           H  
ATOM    454 HH11 ARG A 325      -6.658  -5.614  -5.046  1.00 11.12           H  
ATOM    455 HH12 ARG A 325      -7.439  -6.897  -5.908  1.00  3.01           H  
ATOM    456 HH21 ARG A 325      -5.228  -9.371  -4.803  1.00 31.22           H  
ATOM    457 HH22 ARG A 325      -6.625  -9.034  -5.768  1.00 73.52           H  
ATOM    458  N   PRO A 326      -2.033  -6.277  -6.961  1.00 72.31           N  
ATOM    459  CA  PRO A 326      -1.652  -6.092  -8.364  1.00 60.43           C  
ATOM    460  C   PRO A 326      -1.143  -4.682  -8.645  1.00 50.11           C  
ATOM    461  O   PRO A 326      -1.560  -3.722  -7.998  1.00 45.02           O  
ATOM    462  CB  PRO A 326      -2.955  -6.352  -9.124  1.00 71.43           C  
ATOM    463  CG  PRO A 326      -4.033  -6.039  -8.145  1.00 35.32           C  
ATOM    464  CD  PRO A 326      -3.490  -6.419  -6.795  1.00 73.15           C  
ATOM    465  HA  PRO A 326      -0.906  -6.810  -8.671  1.00 21.34           H  
ATOM    466  HB2 PRO A 326      -3.032  -5.716 -10.006  1.00  0.00           H  
ATOM    467  HB3 PRO A 326      -2.994  -7.385  -9.437  1.00  1.14           H  
ATOM    468  HG2 PRO A 326      -4.227  -4.966  -8.161  1.00  0.00           H  
ATOM    469  HG3 PRO A 326      -4.915  -6.621  -8.370  1.00 41.43           H  
ATOM    470  HD2 PRO A 326      -3.870  -5.755  -6.018  1.00  0.00           H  
ATOM    471  HD3 PRO A 326      -3.753  -7.440  -6.556  1.00 42.42           H  
ATOM    472  N   SER A 327      -0.242  -4.565  -9.616  1.00 22.45           N  
ATOM    473  CA  SER A 327       0.326  -3.273  -9.980  1.00 33.34           C  
ATOM    474  C   SER A 327      -0.296  -2.752 -11.273  1.00  5.33           C  
ATOM    475  O   SER A 327       0.091  -3.200 -12.350  1.00 51.45           O  
ATOM    476  CB  SER A 327       1.843  -3.385 -10.140  1.00  2.54           C  
ATOM    477  OG  SER A 327       2.343  -2.364 -10.985  1.00 65.32           O  
ATOM    478  H   SER A 327       0.049  -5.368 -10.096  1.00 61.42           H  
ATOM    479  HA  SER A 327       0.106  -2.578  -9.183  1.00 64.14           H  
ATOM    480  HB2 SER A 327       2.311  -3.297  -9.159  1.00  0.00           H  
ATOM    481  HB3 SER A 327       2.087  -4.346 -10.570  1.00 15.44           H  
ATOM    482  HG  SER A 327       2.763  -2.761 -11.752  1.00 73.51           H  
TER     483      SER A 327                                                      
HETATM  484 ZN    ZN A 400      -1.838  -0.335   2.800  1.00 44.12          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A 299       7.353  13.084  -3.538  1.00  1.24           N  
ATOM      2  CA  SER A 299       6.035  12.514  -3.787  1.00 60.11           C  
ATOM      3  C   SER A 299       6.151  11.097  -4.339  1.00 61.24           C  
ATOM      4  O   SER A 299       6.316  10.901  -5.543  1.00 21.24           O  
ATOM      5  CB  SER A 299       5.253  13.393  -4.766  1.00 62.24           C  
ATOM      6  OG  SER A 299       5.487  14.767  -4.516  1.00 14.21           O  
ATOM      7  H1  SER A 299       7.648  13.858  -4.063  1.00 33.25           H  
ATOM      8  HA  SER A 299       5.505  12.479  -2.847  1.00  5.32           H  
ATOM      9  HB2 SER A 299       5.566  13.157  -5.783  1.00  0.00           H  
ATOM     10  HB3 SER A 299       4.196  13.194  -4.659  1.00 21.45           H  
ATOM     11  HG  SER A 299       4.670  15.185  -4.232  1.00 32.35           H  
ATOM     12  N   GLU A 300       6.065  10.112  -3.450  1.00 13.44           N  
ATOM     13  CA  GLU A 300       6.161   8.714  -3.848  1.00 65.42           C  
ATOM     14  C   GLU A 300       4.819   8.006  -3.682  1.00 51.54           C  
ATOM     15  O   GLU A 300       4.761   6.850  -3.262  1.00 10.02           O  
ATOM     16  CB  GLU A 300       7.233   7.998  -3.022  1.00 53.14           C  
ATOM     17  CG  GLU A 300       7.165   8.309  -1.537  1.00 42.20           C  
ATOM     18  CD  GLU A 300       7.919   9.573  -1.171  1.00 21.44           C  
ATOM     19  OE1 GLU A 300       9.042   9.762  -1.683  1.00 45.24           O  
ATOM     20  OE2 GLU A 300       7.387  10.371  -0.373  1.00  2.34           O  
ATOM     21  H   GLU A 300       5.933  10.333  -2.504  1.00 75.14           H  
ATOM     22  HA  GLU A 300       6.443   8.683  -4.890  1.00 10.21           H  
ATOM     23  HB2 GLU A 300       7.107   6.923  -3.155  1.00  0.00           H  
ATOM     24  HB3 GLU A 300       8.206   8.292  -3.387  1.00 55.51           H  
ATOM     25  HG2 GLU A 300       6.119   8.430  -1.252  1.00  0.00           H  
ATOM     26  HG3 GLU A 300       7.590   7.482  -0.989  1.00 64.55           H  
ATOM     27  HE2 GLU A 300       7.919  11.148  -0.186  1.00  0.00           H  
ATOM     28  N   HIS A 301       3.741   8.710  -4.014  1.00 74.11           N  
ATOM     29  CA  HIS A 301       2.398   8.150  -3.902  1.00  4.31           C  
ATOM     30  C   HIS A 301       2.212   6.985  -4.869  1.00 44.43           C  
ATOM     31  O   HIS A 301       1.389   6.100  -4.639  1.00  2.43           O  
ATOM     32  CB  HIS A 301       1.349   9.228  -4.176  1.00  1.35           C  
ATOM     33  CG  HIS A 301       1.342   9.711  -5.593  1.00 20.21           C  
ATOM     34  ND1 HIS A 301       0.255   9.570  -6.431  1.00  4.54           N  
ATOM     35  CD2 HIS A 301       2.297  10.336  -6.321  1.00  0.40           C  
ATOM     36  CE1 HIS A 301       0.542  10.087  -7.612  1.00 25.11           C  
ATOM     37  NE2 HIS A 301       1.776  10.559  -7.572  1.00 14.11           N  
ATOM     38  H   HIS A 301       3.851   9.626  -4.342  1.00 52.54           H  
ATOM     39  HA  HIS A 301       2.274   7.787  -2.893  1.00  4.50           H  
ATOM     40  HB2 HIS A 301       0.366   8.823  -3.940  1.00  0.00           H  
ATOM     41  HB3 HIS A 301       1.541  10.079  -3.536  1.00 72.22           H  
ATOM     42  HD1 HIS A 301      -0.599   9.153  -6.194  1.00 62.44           H  
ATOM     43  HD2 HIS A 301       3.286  10.610  -5.982  1.00  1.24           H  
ATOM     44  HE1 HIS A 301      -0.118  10.119  -8.465  1.00  2.32           H  
ATOM     45  HE2 HIS A 301       2.257  11.010  -8.337  1.00  0.00           H  
ATOM     46  N   ARG A 302       2.983   6.994  -5.952  1.00 53.13           N  
ATOM     47  CA  ARG A 302       2.901   5.940  -6.956  1.00 64.20           C  
ATOM     48  C   ARG A 302       4.293   5.445  -7.339  1.00 21.22           C  
ATOM     49  O   ARG A 302       4.505   4.954  -8.448  1.00 22.44           O  
ATOM     50  CB  ARG A 302       2.167   6.445  -8.199  1.00 63.33           C  
ATOM     51  CG  ARG A 302       2.767   7.711  -8.787  1.00 12.31           C  
ATOM     52  CD  ARG A 302       3.518   7.425 -10.077  1.00 61.45           C  
ATOM     53  NE  ARG A 302       2.663   6.800 -11.083  1.00 14.21           N  
ATOM     54  CZ  ARG A 302       3.126   6.212 -12.180  1.00 73.12           C  
ATOM     55  NH1 ARG A 302       4.431   6.169 -12.412  1.00 32.14           N  
ATOM     56  NH2 ARG A 302       2.284   5.665 -13.047  1.00 33.53           N  
ATOM     57  H   ARG A 302       3.621   7.727  -6.081  1.00 32.25           H  
ATOM     58  HA  ARG A 302       2.345   5.119  -6.529  1.00 64.54           H  
ATOM     59  HB2 ARG A 302       2.199   5.664  -8.958  1.00  0.00           H  
ATOM     60  HB3 ARG A 302       1.140   6.647  -7.938  1.00 74.45           H  
ATOM     61  HG2 ARG A 302       1.965   8.420  -8.995  1.00  0.00           H  
ATOM     62  HG3 ARG A 302       3.450   8.141  -8.070  1.00 41.21           H  
ATOM     63  HD2 ARG A 302       3.905   8.363 -10.477  1.00  0.00           H  
ATOM     64  HD3 ARG A 302       4.343   6.764  -9.858  1.00 60.52           H  
ATOM     65  HE  ARG A 302       1.695   6.820 -10.931  1.00  4.21           H  
ATOM     66 HH11 ARG A 302       5.068   6.579 -11.759  1.00 70.22           H  
ATOM     67 HH12 ARG A 302       4.778   5.724 -13.239  1.00 34.31           H  
ATOM     68 HH21 ARG A 302       1.300   5.695 -12.875  1.00 41.10           H  
ATOM     69 HH22 ARG A 302       2.634   5.223 -13.873  1.00 34.22           H  
ATOM     70  N   LYS A 303       5.238   5.579  -6.415  1.00 22.22           N  
ATOM     71  CA  LYS A 303       6.609   5.145  -6.654  1.00 44.42           C  
ATOM     72  C   LYS A 303       7.033   4.093  -5.635  1.00 21.42           C  
ATOM     73  O   LYS A 303       7.717   3.128  -5.975  1.00 22.31           O  
ATOM     74  CB  LYS A 303       7.562   6.342  -6.593  1.00 10.30           C  
ATOM     75  CG  LYS A 303       7.161   7.485  -7.509  1.00  1.20           C  
ATOM     76  CD  LYS A 303       7.384   7.134  -8.971  1.00 30.55           C  
ATOM     77  CE  LYS A 303       7.276   8.361  -9.862  1.00 14.01           C  
ATOM     78  NZ  LYS A 303       7.920   9.553  -9.245  1.00  3.45           N  
ATOM     79  H   LYS A 303       5.007   5.978  -5.549  1.00 52.04           H  
ATOM     80  HA  LYS A 303       6.653   4.711  -7.642  1.00 13.44           H  
ATOM     81  HB2 LYS A 303       7.582   6.712  -5.568  1.00  0.00           H  
ATOM     82  HB3 LYS A 303       8.552   6.013  -6.874  1.00 14.22           H  
ATOM     83  HG2 LYS A 303       6.106   7.709  -7.355  1.00  0.00           H  
ATOM     84  HG3 LYS A 303       7.754   8.355  -7.263  1.00 10.31           H  
ATOM     85  HD2 LYS A 303       8.378   6.701  -9.083  1.00  0.00           H  
ATOM     86  HD3 LYS A 303       6.640   6.411  -9.274  1.00 43.03           H  
ATOM     87  HE2 LYS A 303       7.761   8.151 -10.815  1.00  0.00           H  
ATOM     88  HE3 LYS A 303       6.230   8.575 -10.032  1.00 44.02           H  
ATOM     89  HZ1 LYS A 303       8.137  10.261  -9.975  1.00  4.24           H  
ATOM     90  HZ2 LYS A 303       8.803   9.277  -8.770  1.00 63.13           H  
ATOM     91  HZ3 LYS A 303       7.282   9.981  -8.542  1.00  4.32           H  
ATOM     92  N   GLN A 304       6.621   4.284  -4.386  1.00 13.41           N  
ATOM     93  CA  GLN A 304       6.957   3.350  -3.319  1.00 62.52           C  
ATOM     94  C   GLN A 304       5.757   2.480  -2.957  1.00 63.14           C  
ATOM     95  O   GLN A 304       4.609   2.812  -3.253  1.00 60.43           O  
ATOM     96  CB  GLN A 304       7.443   4.108  -2.083  1.00 21.32           C  
ATOM     97  CG  GLN A 304       8.942   4.358  -2.072  1.00 64.15           C  
ATOM     98  CD  GLN A 304       9.455   4.885  -3.398  1.00 12.11           C  
ATOM     99  OE1 GLN A 304       9.358   6.079  -3.684  1.00 70.31           O  
ATOM    100  NE2 GLN A 304      10.006   3.997  -4.216  1.00 73.44           N  
ATOM    101  H   GLN A 304       6.077   5.072  -4.178  1.00 71.03           H  
ATOM    102  HA  GLN A 304       7.752   2.712  -3.675  1.00 42.54           H  
ATOM    103  HB2 GLN A 304       6.933   5.071  -2.048  1.00  0.00           H  
ATOM    104  HB3 GLN A 304       7.189   3.537  -1.202  1.00  1.03           H  
ATOM    105  HG2 GLN A 304       9.171   5.085  -1.293  1.00  0.00           H  
ATOM    106  HG3 GLN A 304       9.448   3.429  -1.852  1.00 15.14           H  
ATOM    107 HE21 GLN A 304      10.048   3.062  -3.923  1.00 23.43           H  
ATOM    108 HE22 GLN A 304      10.344   4.310  -5.080  1.00 24.45           H  
ATOM    109  N   PRO A 305       6.026   1.341  -2.303  1.00 63.32           N  
ATOM    110  CA  PRO A 305       4.982   0.400  -1.888  1.00  1.22           C  
ATOM    111  C   PRO A 305       4.116   0.956  -0.763  1.00  2.23           C  
ATOM    112  O   PRO A 305       4.302   2.093  -0.325  1.00 55.32           O  
ATOM    113  CB  PRO A 305       5.772  -0.816  -1.403  1.00 24.35           C  
ATOM    114  CG  PRO A 305       7.096  -0.270  -0.993  1.00  5.33           C  
ATOM    115  CD  PRO A 305       7.373   0.883  -1.918  1.00 55.04           C  
ATOM    116  HA  PRO A 305       4.352   0.115  -2.717  1.00 40.02           H  
ATOM    117  HB2 PRO A 305       5.274  -1.302  -0.564  1.00  0.00           H  
ATOM    118  HB3 PRO A 305       5.872  -1.531  -2.206  1.00 45.44           H  
ATOM    119  HG2 PRO A 305       7.026   0.102   0.029  1.00  0.00           H  
ATOM    120  HG3 PRO A 305       7.857  -1.028  -1.104  1.00 30.33           H  
ATOM    121  HD2 PRO A 305       7.933   1.668  -1.409  1.00  0.00           H  
ATOM    122  HD3 PRO A 305       7.927   0.549  -2.783  1.00 35.12           H  
ATOM    123  N   CYS A 306       3.169   0.149  -0.297  1.00  4.35           N  
ATOM    124  CA  CYS A 306       2.274   0.560   0.779  1.00 70.33           C  
ATOM    125  C   CYS A 306       3.064   1.095   1.969  1.00 14.24           C  
ATOM    126  O   CYS A 306       4.235   0.771   2.165  1.00  1.04           O  
ATOM    127  CB  CYS A 306       1.399  -0.616   1.219  1.00 23.24           C  
ATOM    128  SG  CYS A 306      -0.376  -0.393   0.876  1.00 44.12           S  
ATOM    129  H   CYS A 306       3.070  -0.746  -0.685  1.00 51.22           H  
ATOM    130  HA  CYS A 306       1.640   1.346   0.399  1.00 11.25           H  
ATOM    131  HB2 CYS A 306       1.742  -1.513   0.704  1.00  0.00           H  
ATOM    132  HB3 CYS A 306       1.513  -0.760   2.283  1.00 11.04           H  
ATOM    133  N   PRO A 307       2.408   1.936   2.784  1.00 65.11           N  
ATOM    134  CA  PRO A 307       3.029   2.534   3.970  1.00 72.52           C  
ATOM    135  C   PRO A 307       3.282   1.510   5.070  1.00 23.43           C  
ATOM    136  O   PRO A 307       4.270   1.601   5.801  1.00 72.23           O  
ATOM    137  CB  PRO A 307       1.996   3.565   4.428  1.00 52.51           C  
ATOM    138  CG  PRO A 307       0.695   3.058   3.908  1.00 20.43           C  
ATOM    139  CD  PRO A 307       1.010   2.366   2.610  1.00  4.21           C  
ATOM    140  HA  PRO A 307       3.954   3.034   3.724  1.00 64.42           H  
ATOM    141  HB2 PRO A 307       1.976   3.649   5.515  1.00  0.00           H  
ATOM    142  HB3 PRO A 307       2.237   4.532   4.011  1.00 14.11           H  
ATOM    143  HG2 PRO A 307       0.291   2.330   4.611  1.00  0.00           H  
ATOM    144  HG3 PRO A 307       0.020   3.883   3.738  1.00 51.21           H  
ATOM    145  HD2 PRO A 307       0.346   1.516   2.449  1.00  0.00           H  
ATOM    146  HD3 PRO A 307       0.920   3.055   1.784  1.00 14.53           H  
ATOM    147  N   TYR A 308       2.387   0.535   5.182  1.00 63.30           N  
ATOM    148  CA  TYR A 308       2.514  -0.506   6.195  1.00 24.24           C  
ATOM    149  C   TYR A 308       2.623  -1.884   5.549  1.00 23.44           C  
ATOM    150  O   TYR A 308       3.423  -2.719   5.972  1.00 33.34           O  
ATOM    151  CB  TYR A 308       1.317  -0.470   7.147  1.00 61.44           C  
ATOM    152  CG  TYR A 308       1.351   0.686   8.119  1.00  5.31           C  
ATOM    153  CD1 TYR A 308       2.060   0.596   9.311  1.00 50.32           C  
ATOM    154  CD2 TYR A 308       0.674   1.869   7.848  1.00 43.31           C  
ATOM    155  CE1 TYR A 308       2.093   1.651  10.204  1.00 22.50           C  
ATOM    156  CE2 TYR A 308       0.703   2.928   8.733  1.00  4.15           C  
ATOM    157  CZ  TYR A 308       1.415   2.814   9.910  1.00 55.44           C  
ATOM    158  OH  TYR A 308       1.445   3.867  10.796  1.00 51.40           O  
ATOM    159  H   TYR A 308       1.622   0.515   4.570  1.00 23.03           H  
ATOM    160  HA  TYR A 308       3.415  -0.313   6.759  1.00 41.34           H  
ATOM    161  HB2 TYR A 308       0.404  -0.402   6.555  1.00  0.00           H  
ATOM    162  HB3 TYR A 308       1.293  -1.385   7.719  1.00 22.35           H  
ATOM    163  HD1 TYR A 308       2.591  -0.317   9.539  1.00 50.31           H  
ATOM    164  HD2 TYR A 308       0.118   1.955   6.926  1.00 62.44           H  
ATOM    165  HE1 TYR A 308       2.650   1.561  11.125  1.00 12.43           H  
ATOM    166  HE2 TYR A 308       0.171   3.839   8.504  1.00  4.41           H  
ATOM    167  HH  TYR A 308       1.201   3.556  11.671  1.00 53.21           H  
ATOM    168  N   GLY A 309       1.814  -2.115   4.521  1.00 74.34           N  
ATOM    169  CA  GLY A 309       1.835  -3.391   3.832  1.00 74.52           C  
ATOM    170  C   GLY A 309       1.291  -4.521   4.685  1.00 54.31           C  
ATOM    171  O   GLY A 309       0.078  -4.646   4.863  1.00 25.21           O  
ATOM    172  H   GLY A 309       1.197  -1.412   4.227  1.00 51.23           H  
ATOM    173  HA2 GLY A 309       1.240  -3.314   2.934  1.00 55.00           H  
ATOM    174  HA3 GLY A 309       2.853  -3.623   3.557  1.00 12.22           H  
ATOM    175  N   LYS A 310       2.188  -5.345   5.215  1.00 54.32           N  
ATOM    176  CA  LYS A 310       1.793  -6.470   6.054  1.00 54.11           C  
ATOM    177  C   LYS A 310       1.049  -5.987   7.296  1.00 23.23           C  
ATOM    178  O   LYS A 310       0.139  -6.655   7.787  1.00 61.12           O  
ATOM    179  CB  LYS A 310       3.022  -7.282   6.466  1.00 32.34           C  
ATOM    180  CG  LYS A 310       4.133  -6.440   7.071  1.00 52.24           C  
ATOM    181  CD  LYS A 310       5.448  -6.645   6.339  1.00 63.21           C  
ATOM    182  CE  LYS A 310       6.290  -5.378   6.338  1.00 20.02           C  
ATOM    183  NZ  LYS A 310       5.832  -4.408   5.305  1.00 42.14           N  
ATOM    184  H   LYS A 310       3.140  -5.193   5.037  1.00  3.10           H  
ATOM    185  HA  LYS A 310       1.133  -7.099   5.477  1.00 73.41           H  
ATOM    186  HB2 LYS A 310       2.713  -8.023   7.203  1.00  0.00           H  
ATOM    187  HB3 LYS A 310       3.414  -7.786   5.594  1.00  4.24           H  
ATOM    188  HG2 LYS A 310       3.854  -5.388   7.009  1.00  0.00           H  
ATOM    189  HG3 LYS A 310       4.260  -6.719   8.107  1.00 23.00           H  
ATOM    190  HD2 LYS A 310       6.008  -7.441   6.831  1.00  0.00           H  
ATOM    191  HD3 LYS A 310       5.241  -6.929   5.317  1.00 63.12           H  
ATOM    192  HE2 LYS A 310       6.223  -4.907   7.319  1.00  0.00           H  
ATOM    193  HE3 LYS A 310       7.317  -5.643   6.140  1.00 21.30           H  
ATOM    194  HZ1 LYS A 310       4.834  -4.162   5.462  1.00 33.24           H  
ATOM    195  HZ2 LYS A 310       5.929  -4.825   4.357  1.00 42.23           H  
ATOM    196  HZ3 LYS A 310       6.403  -3.541   5.351  1.00 64.32           H  
ATOM    197  N   LYS A 311       1.443  -4.822   7.799  1.00 53.45           N  
ATOM    198  CA  LYS A 311       0.813  -4.246   8.981  1.00 35.34           C  
ATOM    199  C   LYS A 311      -0.433  -3.452   8.602  1.00 13.14           C  
ATOM    200  O   LYS A 311      -1.321  -3.237   9.430  1.00 63.24           O  
ATOM    201  CB  LYS A 311       1.800  -3.344   9.723  1.00 21.12           C  
ATOM    202  CG  LYS A 311       2.965  -4.097  10.344  1.00 33.21           C  
ATOM    203  CD  LYS A 311       4.081  -3.154  10.760  1.00 21.11           C  
ATOM    204  CE  LYS A 311       3.790  -2.504  12.104  1.00 31.32           C  
ATOM    205  NZ  LYS A 311       4.565  -1.246  12.292  1.00 74.53           N  
ATOM    206  H   LYS A 311       2.174  -4.335   7.363  1.00 51.21           H  
ATOM    207  HA  LYS A 311       0.522  -5.059   9.631  1.00 61.30           H  
ATOM    208  HB2 LYS A 311       2.199  -2.617   9.016  1.00  0.00           H  
ATOM    209  HB3 LYS A 311       1.274  -2.825  10.511  1.00 52.20           H  
ATOM    210  HG2 LYS A 311       2.610  -4.635  11.224  1.00  0.00           H  
ATOM    211  HG3 LYS A 311       3.351  -4.802   9.622  1.00 23.42           H  
ATOM    212  HD2 LYS A 311       5.011  -3.716  10.833  1.00  0.00           H  
ATOM    213  HD3 LYS A 311       4.184  -2.381  10.011  1.00 25.23           H  
ATOM    214  HE2 LYS A 311       2.726  -2.276  12.166  1.00  0.00           H  
ATOM    215  HE3 LYS A 311       4.051  -3.199  12.889  1.00 61.14           H  
ATOM    216  HZ1 LYS A 311       5.056  -0.995  11.411  1.00 41.01           H  
ATOM    217  HZ2 LYS A 311       5.271  -1.372  13.046  1.00  1.32           H  
ATOM    218  HZ3 LYS A 311       3.927  -0.469  12.556  1.00 34.32           H  
ATOM    219  N   CYS A 312      -0.494  -3.018   7.349  1.00 63.03           N  
ATOM    220  CA  CYS A 312      -1.631  -2.248   6.859  1.00 52.33           C  
ATOM    221  C   CYS A 312      -2.944  -2.958   7.173  1.00 73.43           C  
ATOM    222  O   CYS A 312      -3.010  -4.188   7.191  1.00 11.40           O  
ATOM    223  CB  CYS A 312      -1.509  -2.021   5.351  1.00 44.44           C  
ATOM    224  SG  CYS A 312      -2.686  -0.801   4.685  1.00 73.21           S  
ATOM    225  H   CYS A 312       0.245  -3.222   6.735  1.00 11.43           H  
ATOM    226  HA  CYS A 312      -1.624  -1.292   7.360  1.00 30.22           H  
ATOM    227  HB2 CYS A 312      -0.496  -1.681   5.134  1.00  0.00           H  
ATOM    228  HB3 CYS A 312      -1.679  -2.957   4.839  1.00 43.54           H  
ATOM    229  N   THR A 313      -3.990  -2.175   7.419  1.00 41.24           N  
ATOM    230  CA  THR A 313      -5.302  -2.728   7.732  1.00 11.32           C  
ATOM    231  C   THR A 313      -6.293  -2.465   6.604  1.00 31.40           C  
ATOM    232  O   THR A 313      -7.281  -3.185   6.453  1.00 63.13           O  
ATOM    233  CB  THR A 313      -5.862  -2.137   9.039  1.00 13.42           C  
ATOM    234  OG1 THR A 313      -5.793  -0.707   9.000  1.00 42.04           O  
ATOM    235  CG2 THR A 313      -5.089  -2.653  10.242  1.00 23.34           C  
ATOM    236  H   THR A 313      -3.875  -1.202   7.389  1.00 71.04           H  
ATOM    237  HA  THR A 313      -5.192  -3.794   7.862  1.00  4.10           H  
ATOM    238  HB  THR A 313      -6.896  -2.437   9.138  1.00 51.10           H  
ATOM    239  HG1 THR A 313      -4.953  -0.417   9.363  1.00 23.13           H  
ATOM    240 HG21 THR A 313      -5.610  -2.383  11.148  1.00 23.33           H  
ATOM    241 HG22 THR A 313      -4.102  -2.215  10.251  1.00 10.02           H  
ATOM    242 HG23 THR A 313      -5.005  -3.728  10.182  1.00 64.43           H  
ATOM    243  N   TYR A 314      -6.022  -1.433   5.813  1.00 11.12           N  
ATOM    244  CA  TYR A 314      -6.892  -1.076   4.699  1.00 60.24           C  
ATOM    245  C   TYR A 314      -7.072  -2.255   3.748  1.00 11.10           C  
ATOM    246  O   TYR A 314      -8.192  -2.689   3.483  1.00 35.55           O  
ATOM    247  CB  TYR A 314      -6.318   0.122   3.940  1.00  4.21           C  
ATOM    248  CG  TYR A 314      -6.067   1.329   4.815  1.00 12.41           C  
ATOM    249  CD1 TYR A 314      -7.057   1.817   5.660  1.00 22.34           C  
ATOM    250  CD2 TYR A 314      -4.842   1.983   4.797  1.00  5.04           C  
ATOM    251  CE1 TYR A 314      -6.834   2.920   6.461  1.00 64.24           C  
ATOM    252  CE2 TYR A 314      -4.608   3.086   5.595  1.00 21.15           C  
ATOM    253  CZ  TYR A 314      -5.607   3.551   6.425  1.00 22.45           C  
ATOM    254  OH  TYR A 314      -5.379   4.650   7.222  1.00 74.13           O  
ATOM    255  H   TYR A 314      -5.220  -0.897   5.984  1.00 71.12           H  
ATOM    256  HA  TYR A 314      -7.856  -0.805   5.104  1.00 51.50           H  
ATOM    257  HB2 TYR A 314      -5.377  -0.177   3.479  1.00  0.00           H  
ATOM    258  HB3 TYR A 314      -7.010   0.413   3.163  1.00 11.11           H  
ATOM    259  HD1 TYR A 314      -8.017   1.320   5.686  1.00  2.40           H  
ATOM    260  HD2 TYR A 314      -4.062   1.616   4.146  1.00 40.12           H  
ATOM    261  HE1 TYR A 314      -7.615   3.284   7.112  1.00 63.52           H  
ATOM    262  HE2 TYR A 314      -3.648   3.580   5.567  1.00 14.45           H  
ATOM    263  HH  TYR A 314      -5.348   5.438   6.676  1.00 13.44           H  
ATOM    264  N   GLY A 315      -5.957  -2.770   3.237  1.00 71.31           N  
ATOM    265  CA  GLY A 315      -6.012  -3.895   2.321  1.00 63.12           C  
ATOM    266  C   GLY A 315      -6.364  -3.476   0.908  1.00  5.32           C  
ATOM    267  O   GLY A 315      -5.494  -3.411   0.038  1.00  5.20           O  
ATOM    268  H   GLY A 315      -5.091  -2.383   3.483  1.00 21.22           H  
ATOM    269  HA2 GLY A 315      -5.049  -4.384   2.312  1.00 23.10           H  
ATOM    270  HA3 GLY A 315      -6.756  -4.595   2.673  1.00 53.51           H  
ATOM    271  N   ILE A 316      -7.641  -3.193   0.677  1.00 44.23           N  
ATOM    272  CA  ILE A 316      -8.105  -2.778  -0.642  1.00  3.25           C  
ATOM    273  C   ILE A 316      -8.219  -1.260  -0.732  1.00 34.50           C  
ATOM    274  O   ILE A 316      -8.069  -0.678  -1.806  1.00 25.23           O  
ATOM    275  CB  ILE A 316      -9.470  -3.405  -0.980  1.00 65.24           C  
ATOM    276  CG1 ILE A 316      -9.385  -4.932  -0.915  1.00  2.30           C  
ATOM    277  CG2 ILE A 316      -9.933  -2.954  -2.358  1.00 23.20           C  
ATOM    278  CD1 ILE A 316     -10.722  -5.620  -1.082  1.00  1.02           C  
ATOM    279  H   ILE A 316      -8.286  -3.263   1.411  1.00 60.24           H  
ATOM    280  HA  ILE A 316      -7.383  -3.119  -1.370  1.00 54.31           H  
ATOM    281  HB  ILE A 316     -10.190  -3.061  -0.255  1.00 15.33           H  
ATOM    282 HG12 ILE A 316      -8.719  -5.273  -1.708  1.00  0.00           H  
ATOM    283 HG13 ILE A 316      -8.979  -5.221   0.044  1.00 20.13           H  
ATOM    284 HG21 ILE A 316     -10.904  -3.377  -2.567  1.00 73.25           H  
ATOM    285 HG22 ILE A 316      -9.998  -1.877  -2.380  1.00 30.13           H  
ATOM    286 HG23 ILE A 316      -9.226  -3.289  -3.103  1.00  0.12           H  
ATOM    287 HD11 ILE A 316     -11.514  -4.889  -1.004  1.00 72.44           H  
ATOM    288 HD12 ILE A 316     -10.764  -6.094  -2.052  1.00 32.11           H  
ATOM    289 HD13 ILE A 316     -10.843  -6.364  -0.310  1.00 23.41           H  
ATOM    290  N   LYS A 317      -8.486  -0.624   0.404  1.00  2.12           N  
ATOM    291  CA  LYS A 317      -8.617   0.827   0.455  1.00 12.31           C  
ATOM    292  C   LYS A 317      -7.319   1.475   0.928  1.00 51.12           C  
ATOM    293  O   LYS A 317      -7.324   2.588   1.455  1.00 70.04           O  
ATOM    294  CB  LYS A 317      -9.765   1.223   1.387  1.00 53.30           C  
ATOM    295  CG  LYS A 317      -9.555   0.793   2.829  1.00 43.34           C  
ATOM    296  CD  LYS A 317     -10.877   0.562   3.540  1.00 63.04           C  
ATOM    297  CE  LYS A 317     -11.556   1.875   3.897  1.00 10.55           C  
ATOM    298  NZ  LYS A 317     -10.755   2.665   4.872  1.00  3.24           N  
ATOM    299  H   LYS A 317      -8.595  -1.143   1.228  1.00 54.22           H  
ATOM    300  HA  LYS A 317      -8.837   1.176  -0.543  1.00 10.15           H  
ATOM    301  HB2 LYS A 317      -9.868   2.308   1.362  1.00  0.00           H  
ATOM    302  HB3 LYS A 317     -10.677   0.768   1.027  1.00 11.42           H  
ATOM    303  HG2 LYS A 317      -8.979  -0.132   2.842  1.00  0.00           H  
ATOM    304  HG3 LYS A 317      -9.007   1.567   3.349  1.00 72.42           H  
ATOM    305  HD2 LYS A 317     -11.536  -0.011   2.887  1.00  0.00           H  
ATOM    306  HD3 LYS A 317     -10.695   0.002   4.447  1.00 71.54           H  
ATOM    307  HE2 LYS A 317     -11.690   2.463   2.989  1.00  0.00           H  
ATOM    308  HE3 LYS A 317     -12.522   1.660   4.329  1.00 41.20           H  
ATOM    309  HZ1 LYS A 317     -10.073   3.269   4.370  1.00 34.01           H  
ATOM    310  HZ2 LYS A 317     -10.234   2.027   5.507  1.00 62.11           H  
ATOM    311  HZ3 LYS A 317     -11.380   3.268   5.444  1.00 52.05           H  
ATOM    312  N   CYS A 318      -6.208   0.773   0.734  1.00 62.33           N  
ATOM    313  CA  CYS A 318      -4.902   1.278   1.139  1.00 14.40           C  
ATOM    314  C   CYS A 318      -4.448   2.409   0.219  1.00 22.41           C  
ATOM    315  O   CYS A 318      -3.646   3.257   0.610  1.00 20.23           O  
ATOM    316  CB  CYS A 318      -3.869   0.151   1.128  1.00 45.03           C  
ATOM    317  SG  CYS A 318      -2.181   0.684   1.561  1.00 71.30           S  
ATOM    318  H   CYS A 318      -6.267  -0.109   0.309  1.00 70.22           H  
ATOM    319  HA  CYS A 318      -4.992   1.663   2.143  1.00 12.32           H  
ATOM    320  HB2 CYS A 318      -4.185  -0.614   1.838  1.00  0.00           H  
ATOM    321  HB3 CYS A 318      -3.833  -0.285   0.140  1.00 50.21           H  
ATOM    322  N   ARG A 319      -4.967   2.413  -1.004  1.00 64.42           N  
ATOM    323  CA  ARG A 319      -4.614   3.438  -1.980  1.00 70.43           C  
ATOM    324  C   ARG A 319      -3.131   3.367  -2.329  1.00  3.41           C  
ATOM    325  O   ARG A 319      -2.530   4.362  -2.739  1.00 33.11           O  
ATOM    326  CB  ARG A 319      -4.957   4.826  -1.439  1.00  1.22           C  
ATOM    327  CG  ARG A 319      -6.363   4.929  -0.870  1.00 62.34           C  
ATOM    328  CD  ARG A 319      -6.808   6.377  -0.740  1.00 62.43           C  
ATOM    329  NE  ARG A 319      -8.259   6.495  -0.625  1.00  3.04           N  
ATOM    330  CZ  ARG A 319      -8.894   7.657  -0.514  1.00 61.44           C  
ATOM    331  NH1 ARG A 319      -8.211   8.793  -0.506  1.00 44.04           N  
ATOM    332  NH2 ARG A 319     -10.218   7.683  -0.413  1.00 25.24           N  
ATOM    333  H   ARG A 319      -5.601   1.710  -1.257  1.00 63.43           H  
ATOM    334  HA  ARG A 319      -5.191   3.256  -2.875  1.00  0.52           H  
ATOM    335  HB2 ARG A 319      -4.247   5.072  -0.650  1.00  0.00           H  
ATOM    336  HB3 ARG A 319      -4.863   5.544  -2.240  1.00 74.10           H  
ATOM    337  HG2 ARG A 319      -7.052   4.405  -1.532  1.00  0.00           H  
ATOM    338  HG3 ARG A 319      -6.380   4.467   0.106  1.00 61.44           H  
ATOM    339  HD2 ARG A 319      -6.346   6.812   0.146  1.00  0.00           H  
ATOM    340  HD3 ARG A 319      -6.480   6.919  -1.615  1.00 21.21           H  
ATOM    341  HE  ARG A 319      -8.784   5.668  -0.628  1.00  2.40           H  
ATOM    342 HH11 ARG A 319      -7.214   8.776  -0.584  1.00 62.41           H  
ATOM    343 HH12 ARG A 319      -8.692   9.665  -0.425  1.00 11.12           H  
ATOM    344 HH21 ARG A 319     -10.736   6.829  -0.419  1.00 53.12           H  
ATOM    345 HH22 ARG A 319     -10.694   8.557  -0.330  1.00 33.03           H  
ATOM    346  N   PHE A 320      -2.544   2.187  -2.165  1.00 10.15           N  
ATOM    347  CA  PHE A 320      -1.129   1.988  -2.461  1.00 34.24           C  
ATOM    348  C   PHE A 320      -0.884   0.593  -3.029  1.00 72.32           C  
ATOM    349  O   PHE A 320      -1.797  -0.231  -3.098  1.00 65.15           O  
ATOM    350  CB  PHE A 320      -0.288   2.192  -1.198  1.00 74.55           C  
ATOM    351  CG  PHE A 320       0.090   3.624  -0.955  1.00 64.25           C  
ATOM    352  CD1 PHE A 320       1.117   4.214  -1.676  1.00  0.32           C  
ATOM    353  CD2 PHE A 320      -0.579   4.381  -0.007  1.00 61.33           C  
ATOM    354  CE1 PHE A 320       1.469   5.532  -1.455  1.00 15.42           C  
ATOM    355  CE2 PHE A 320      -0.232   5.699   0.217  1.00 53.14           C  
ATOM    356  CZ  PHE A 320       0.793   6.276  -0.507  1.00 31.20           C  
ATOM    357  H   PHE A 320      -3.075   1.431  -1.835  1.00  1.42           H  
ATOM    358  HA  PHE A 320      -0.840   2.719  -3.199  1.00 14.54           H  
ATOM    359  HB2 PHE A 320      -0.855   1.830  -0.340  1.00  0.00           H  
ATOM    360  HB3 PHE A 320       0.621   1.616  -1.284  1.00 74.03           H  
ATOM    361  HD1 PHE A 320       1.646   3.633  -2.418  1.00 54.42           H  
ATOM    362  HD2 PHE A 320      -1.381   3.931   0.560  1.00  2.00           H  
ATOM    363  HE1 PHE A 320       2.270   5.980  -2.022  1.00 64.23           H  
ATOM    364  HE2 PHE A 320      -0.762   6.279   0.959  1.00 62.32           H  
ATOM    365  HZ  PHE A 320       1.065   7.306  -0.333  1.00 43.04           H  
ATOM    366  N   PHE A 321       0.355   0.335  -3.435  1.00 33.12           N  
ATOM    367  CA  PHE A 321       0.721  -0.959  -3.999  1.00 51.23           C  
ATOM    368  C   PHE A 321       1.325  -1.866  -2.932  1.00 14.14           C  
ATOM    369  O   PHE A 321       2.318  -1.518  -2.293  1.00 44.22           O  
ATOM    370  CB  PHE A 321       1.714  -0.775  -5.149  1.00 52.23           C  
ATOM    371  CG  PHE A 321       2.045  -2.052  -5.864  1.00 62.44           C  
ATOM    372  CD1 PHE A 321       3.051  -2.883  -5.398  1.00 64.01           C  
ATOM    373  CD2 PHE A 321       1.350  -2.425  -7.004  1.00  1.11           C  
ATOM    374  CE1 PHE A 321       3.359  -4.059  -6.055  1.00 10.11           C  
ATOM    375  CE2 PHE A 321       1.653  -3.600  -7.666  1.00  1.21           C  
ATOM    376  CZ  PHE A 321       2.658  -4.418  -7.189  1.00 73.35           C  
ATOM    377  H   PHE A 321       1.038   1.033  -3.354  1.00 24.33           H  
ATOM    378  HA  PHE A 321      -0.177  -1.419  -4.381  1.00 32.33           H  
ATOM    379  HB2 PHE A 321       1.289  -0.072  -5.866  1.00  0.00           H  
ATOM    380  HB3 PHE A 321       2.633  -0.363  -4.759  1.00 34.45           H  
ATOM    381  HD1 PHE A 321       3.600  -2.604  -4.510  1.00  2.13           H  
ATOM    382  HD2 PHE A 321       0.563  -1.784  -7.377  1.00 61.10           H  
ATOM    383  HE1 PHE A 321       4.145  -4.698  -5.681  1.00 32.14           H  
ATOM    384  HE2 PHE A 321       1.102  -3.878  -8.552  1.00 44.33           H  
ATOM    385  HZ  PHE A 321       2.897  -5.337  -7.706  1.00 33.14           H  
ATOM    386  N   HIS A 322       0.716  -3.033  -2.742  1.00 41.25           N  
ATOM    387  CA  HIS A 322       1.192  -3.992  -1.752  1.00 50.23           C  
ATOM    388  C   HIS A 322       2.251  -4.913  -2.352  1.00 41.42           C  
ATOM    389  O   HIS A 322       2.317  -5.115  -3.565  1.00 73.30           O  
ATOM    390  CB  HIS A 322       0.027  -4.820  -1.211  1.00 71.33           C  
ATOM    391  CG  HIS A 322      -0.673  -4.184  -0.050  1.00 43.14           C  
ATOM    392  ND1 HIS A 322      -0.436  -4.541   1.260  1.00  1.32           N  
ATOM    393  CD2 HIS A 322      -1.607  -3.205  -0.008  1.00 75.00           C  
ATOM    394  CE1 HIS A 322      -1.194  -3.812   2.059  1.00 74.04           C  
ATOM    395  NE2 HIS A 322      -1.915  -2.993   1.313  1.00 15.23           N  
ATOM    396  H   HIS A 322      -0.072  -3.254  -3.282  1.00 22.50           H  
ATOM    397  HA  HIS A 322       1.635  -3.437  -0.939  1.00 31.01           H  
ATOM    398  HB2 HIS A 322      -0.695  -4.968  -2.014  1.00  0.00           H  
ATOM    399  HB3 HIS A 322       0.396  -5.783  -0.889  1.00 12.12           H  
ATOM    400  HD1 HIS A 322       0.195  -5.228   1.560  1.00 32.53           H  
ATOM    401  HD2 HIS A 322      -2.033  -2.687  -0.856  1.00 32.15           H  
ATOM    402  HE1 HIS A 322      -1.222  -3.873   3.135  1.00  4.14           H  
ATOM    403  HE2 HIS A 322      -2.584  -2.320   1.659  1.00  0.00           H  
ATOM    404  N   PRO A 323       3.100  -5.483  -1.485  1.00 53.11           N  
ATOM    405  CA  PRO A 323       4.170  -6.391  -1.907  1.00 41.01           C  
ATOM    406  C   PRO A 323       3.634  -7.726  -2.411  1.00 73.30           C  
ATOM    407  O   PRO A 323       4.209  -8.336  -3.311  1.00 22.40           O  
ATOM    408  CB  PRO A 323       4.989  -6.592  -0.629  1.00 25.43           C  
ATOM    409  CG  PRO A 323       4.028  -6.338   0.480  1.00  3.15           C  
ATOM    410  CD  PRO A 323       3.080  -5.287  -0.025  1.00 54.03           C  
ATOM    411  HA  PRO A 323       4.792  -5.944  -2.669  1.00  3.14           H  
ATOM    412  HB2 PRO A 323       5.392  -7.603  -0.574  1.00  0.00           H  
ATOM    413  HB3 PRO A 323       5.809  -5.891  -0.609  1.00  2.51           H  
ATOM    414  HG2 PRO A 323       3.470  -7.253   0.683  1.00  0.00           H  
ATOM    415  HG3 PRO A 323       4.559  -5.978   1.350  1.00 52.43           H  
ATOM    416  HD2 PRO A 323       2.081  -5.432   0.385  1.00  0.00           H  
ATOM    417  HD3 PRO A 323       3.436  -4.301   0.235  1.00 12.03           H  
ATOM    418  N   GLU A 324       2.528  -8.174  -1.824  1.00 53.02           N  
ATOM    419  CA  GLU A 324       1.913  -9.437  -2.215  1.00 65.44           C  
ATOM    420  C   GLU A 324       0.634  -9.198  -3.012  1.00  1.51           C  
ATOM    421  O   GLU A 324       0.238 -10.024  -3.833  1.00 62.30           O  
ATOM    422  CB  GLU A 324       1.607 -10.284  -0.979  1.00 60.31           C  
ATOM    423  CG  GLU A 324       2.817 -10.533  -0.095  1.00 61.10           C  
ATOM    424  CD  GLU A 324       2.438 -10.911   1.323  1.00 35.12           C  
ATOM    425  OE1 GLU A 324       2.328 -12.123   1.605  1.00 60.32           O  
ATOM    426  OE2 GLU A 324       2.249  -9.996   2.151  1.00 32.12           O  
ATOM    427  H   GLU A 324       2.115  -7.642  -1.113  1.00  1.10           H  
ATOM    428  HA  GLU A 324       2.617  -9.968  -2.839  1.00 35.31           H  
ATOM    429  HB2 GLU A 324       0.850  -9.768  -0.388  1.00  0.00           H  
ATOM    430  HB3 GLU A 324       1.219 -11.240  -1.300  1.00 23.31           H  
ATOM    431  HG2 GLU A 324       3.406 -11.342  -0.528  1.00  0.00           H  
ATOM    432  HG3 GLU A 324       3.416  -9.635  -0.064  1.00 51.34           H  
ATOM    433  HE2 GLU A 324       2.011 -10.306   3.028  1.00  0.00           H  
ATOM    434  N   ARG A 325      -0.007  -8.061  -2.762  1.00 52.32           N  
ATOM    435  CA  ARG A 325      -1.242  -7.713  -3.454  1.00  1.43           C  
ATOM    436  C   ARG A 325      -1.051  -6.467  -4.314  1.00  2.11           C  
ATOM    437  O   ARG A 325      -0.137  -5.670  -4.101  1.00 41.12           O  
ATOM    438  CB  ARG A 325      -2.368  -7.480  -2.444  1.00 55.11           C  
ATOM    439  CG  ARG A 325      -3.034  -8.761  -1.968  1.00 25.33           C  
ATOM    440  CD  ARG A 325      -3.903  -9.375  -3.054  1.00  1.21           C  
ATOM    441  NE  ARG A 325      -4.700 -10.490  -2.551  1.00 75.34           N  
ATOM    442  CZ  ARG A 325      -5.809 -10.337  -1.837  1.00 30.42           C  
ATOM    443  NH1 ARG A 325      -6.249  -9.122  -1.541  1.00 35.42           N  
ATOM    444  NH2 ARG A 325      -6.481 -11.401  -1.415  1.00 62.41           N  
ATOM    445  H   ARG A 325       0.359  -7.442  -2.096  1.00 32.31           H  
ATOM    446  HA  ARG A 325      -1.510  -8.541  -4.093  1.00  3.54           H  
ATOM    447  HB2 ARG A 325      -1.951  -6.966  -1.578  1.00  0.00           H  
ATOM    448  HB3 ARG A 325      -3.122  -6.857  -2.902  1.00 70.10           H  
ATOM    449  HG2 ARG A 325      -2.262  -9.477  -1.686  1.00  0.00           H  
ATOM    450  HG3 ARG A 325      -3.649  -8.538  -1.109  1.00 13.02           H  
ATOM    451  HD2 ARG A 325      -4.574  -8.610  -3.446  1.00  0.00           H  
ATOM    452  HD3 ARG A 325      -3.265  -9.729  -3.850  1.00 14.23           H  
ATOM    453  HE  ARG A 325      -4.393 -11.396  -2.758  1.00 74.33           H  
ATOM    454 HH11 ARG A 325      -5.747  -8.318  -1.858  1.00 51.13           H  
ATOM    455 HH12 ARG A 325      -7.086  -9.010  -1.003  1.00 20.10           H  
ATOM    456 HH21 ARG A 325      -6.152 -12.319  -1.636  1.00  3.14           H  
ATOM    457 HH22 ARG A 325      -7.315 -11.285  -0.877  1.00 25.44           H  
ATOM    458  N   PRO A 326      -1.932  -6.295  -5.311  1.00 31.33           N  
ATOM    459  CA  PRO A 326      -1.881  -5.149  -6.223  1.00 62.14           C  
ATOM    460  C   PRO A 326      -2.256  -3.842  -5.534  1.00 70.01           C  
ATOM    461  O   PRO A 326      -2.392  -3.790  -4.311  1.00 44.44           O  
ATOM    462  CB  PRO A 326      -2.914  -5.504  -7.296  1.00 70.12           C  
ATOM    463  CG  PRO A 326      -3.865  -6.428  -6.616  1.00 11.51           C  
ATOM    464  CD  PRO A 326      -3.047  -7.205  -5.622  1.00 64.21           C  
ATOM    465  HA  PRO A 326      -0.906  -5.049  -6.679  1.00 15.42           H  
ATOM    466  HB2 PRO A 326      -3.427  -4.613  -7.660  1.00  0.00           H  
ATOM    467  HB3 PRO A 326      -2.424  -5.985  -8.128  1.00 63.50           H  
ATOM    468  HG2 PRO A 326      -4.610  -5.840  -6.081  1.00  0.00           H  
ATOM    469  HG3 PRO A 326      -4.309  -7.095  -7.339  1.00 53.12           H  
ATOM    470  HD2 PRO A 326      -3.633  -7.440  -4.733  1.00  0.00           H  
ATOM    471  HD3 PRO A 326      -2.684  -8.120  -6.067  1.00 24.12           H  
ATOM    472  N   SER A 327      -2.423  -2.788  -6.326  1.00  3.32           N  
ATOM    473  CA  SER A 327      -2.779  -1.478  -5.791  1.00 30.41           C  
ATOM    474  C   SER A 327      -4.175  -1.067  -6.248  1.00 32.21           C  
ATOM    475  O   SER A 327      -4.496  -1.224  -7.425  1.00 13.43           O  
ATOM    476  CB  SER A 327      -1.756  -0.428  -6.231  1.00 72.40           C  
ATOM    477  OG  SER A 327      -2.025   0.026  -7.546  1.00 34.20           O  
ATOM    478  H   SER A 327      -2.301  -2.892  -7.293  1.00 22.44           H  
ATOM    479  HA  SER A 327      -2.771  -1.547  -4.714  1.00 31.20           H  
ATOM    480  HB2 SER A 327      -1.799   0.419  -5.546  1.00  0.00           H  
ATOM    481  HB3 SER A 327      -0.767  -0.862  -6.207  1.00 22.22           H  
ATOM    482  HG  SER A 327      -2.054   0.985  -7.554  1.00 53.11           H  
TER     483      SER A 327                                                      
HETATM  484 ZN    ZN A 400      -1.677  -1.345   2.609  1.00 51.51          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A 299       9.254  12.614  -2.750  1.00 12.23           N  
ATOM      2  CA  SER A 299       7.906  12.319  -3.221  1.00 40.03           C  
ATOM      3  C   SER A 299       7.857  10.960  -3.913  1.00  3.03           C  
ATOM      4  O   SER A 299       7.989  10.867  -5.133  1.00  5.12           O  
ATOM      5  CB  SER A 299       7.430  13.410  -4.184  1.00  1.41           C  
ATOM      6  OG  SER A 299       7.195  14.627  -3.498  1.00 33.14           O  
ATOM      7  H1  SER A 299       9.833  13.196  -3.286  1.00 35.52           H  
ATOM      8  HA  SER A 299       7.251  12.297  -2.364  1.00 14.22           H  
ATOM      9  HB2 SER A 299       8.194  13.571  -4.945  1.00  0.00           H  
ATOM     10  HB3 SER A 299       6.512  13.093  -4.656  1.00 42.43           H  
ATOM     11  HG  SER A 299       6.263  14.696  -3.278  1.00 35.44           H  
ATOM     12  N   GLU A 300       7.667   9.908  -3.122  1.00  3.24           N  
ATOM     13  CA  GLU A 300       7.602   8.553  -3.657  1.00 23.12           C  
ATOM     14  C   GLU A 300       6.246   7.918  -3.366  1.00 22.30           C  
ATOM     15  O   GLU A 300       6.163   6.742  -3.008  1.00 53.54           O  
ATOM     16  CB  GLU A 300       8.719   7.692  -3.063  1.00  1.45           C  
ATOM     17  CG  GLU A 300       8.723   7.665  -1.543  1.00 61.52           C  
ATOM     18  CD  GLU A 300       9.425   8.865  -0.940  1.00 32.12           C  
ATOM     19  OE1 GLU A 300      10.612   9.082  -1.261  1.00 30.42           O  
ATOM     20  OE2 GLU A 300       8.788   9.589  -0.146  1.00 53.13           O  
ATOM     21  H   GLU A 300       7.570  10.046  -2.157  1.00 54.12           H  
ATOM     22  HA  GLU A 300       7.737   8.612  -4.726  1.00 45.43           H  
ATOM     23  HB2 GLU A 300       8.596   6.671  -3.426  1.00  0.00           H  
ATOM     24  HB3 GLU A 300       9.671   8.078  -3.397  1.00 21.12           H  
ATOM     25  HG2 GLU A 300       7.692   7.648  -1.190  1.00  0.00           H  
ATOM     26  HG3 GLU A 300       9.227   6.768  -1.214  1.00 64.32           H  
ATOM     27  HE2 GLU A 300       9.293  10.330   0.197  1.00  0.00           H  
ATOM     28  N   HIS A 301       5.186   8.704  -3.522  1.00 54.11           N  
ATOM     29  CA  HIS A 301       3.832   8.219  -3.277  1.00 60.12           C  
ATOM     30  C   HIS A 301       3.379   7.281  -4.392  1.00 44.55           C  
ATOM     31  O   HIS A 301       2.531   6.415  -4.182  1.00 54.45           O  
ATOM     32  CB  HIS A 301       2.860   9.394  -3.157  1.00 24.34           C  
ATOM     33  CG  HIS A 301       2.585  10.078  -4.460  1.00 10.41           C  
ATOM     34  ND1 HIS A 301       1.531   9.737  -5.281  1.00 22.04           N  
ATOM     35  CD2 HIS A 301       3.231  11.091  -5.082  1.00 44.22           C  
ATOM     36  CE1 HIS A 301       1.542  10.510  -6.353  1.00 21.04           C  
ATOM     37  NE2 HIS A 301       2.564  11.341  -6.256  1.00  1.14           N  
ATOM     38  H   HIS A 301       5.316   9.631  -3.810  1.00 23.20           H  
ATOM     39  HA  HIS A 301       3.839   7.672  -2.346  1.00  4.13           H  
ATOM     40  HB2 HIS A 301       1.918   9.025  -2.751  1.00  0.00           H  
ATOM     41  HB3 HIS A 301       3.273  10.125  -2.477  1.00 42.13           H  
ATOM     42  HD1 HIS A 301       0.874   9.033  -5.105  1.00 54.21           H  
ATOM     43  HD2 HIS A 301       4.111  11.609  -4.722  1.00 10.11           H  
ATOM     44  HE1 HIS A 301       0.837  10.470  -7.168  1.00 60.55           H  
ATOM     45  HE2 HIS A 301       2.815  12.045  -6.936  1.00  0.00           H  
ATOM     46  N   ARG A 302       3.952   7.462  -5.579  1.00 43.31           N  
ATOM     47  CA  ARG A 302       3.606   6.634  -6.728  1.00 12.21           C  
ATOM     48  C   ARG A 302       4.822   5.858  -7.224  1.00 23.53           C  
ATOM     49  O   ARG A 302       4.910   5.506  -8.401  1.00  3.12           O  
ATOM     50  CB  ARG A 302       3.044   7.501  -7.857  1.00 23.13           C  
ATOM     51  CG  ARG A 302       4.029   8.534  -8.378  1.00 62.00           C  
ATOM     52  CD  ARG A 302       3.839   8.783  -9.867  1.00  4.21           C  
ATOM     53  NE  ARG A 302       4.153  10.162 -10.235  1.00 73.24           N  
ATOM     54  CZ  ARG A 302       3.721  10.740 -11.350  1.00 30.21           C  
ATOM     55  NH1 ARG A 302       2.962  10.063 -12.201  1.00 55.32           N  
ATOM     56  NH2 ARG A 302       4.048  11.998 -11.616  1.00  3.44           N  
ATOM     57  H   ARG A 302       4.622   8.170  -5.684  1.00 33.40           H  
ATOM     58  HA  ARG A 302       2.849   5.932  -6.414  1.00 32.50           H  
ATOM     59  HB2 ARG A 302       2.762   6.847  -8.683  1.00  0.00           H  
ATOM     60  HB3 ARG A 302       2.169   8.020  -7.496  1.00 24.54           H  
ATOM     61  HG2 ARG A 302       3.878   9.470  -7.841  1.00  0.00           H  
ATOM     62  HG3 ARG A 302       5.035   8.179  -8.207  1.00 32.11           H  
ATOM     63  HD2 ARG A 302       4.492   8.111 -10.424  1.00  0.00           H  
ATOM     64  HD3 ARG A 302       2.812   8.576 -10.124  1.00 65.55           H  
ATOM     65  HE  ARG A 302       4.713  10.680  -9.620  1.00 73.11           H  
ATOM     66 HH11 ARG A 302       2.713   9.116 -12.003  1.00 34.20           H  
ATOM     67 HH12 ARG A 302       2.637  10.501 -13.040  1.00  3.31           H  
ATOM     68 HH21 ARG A 302       4.620  12.512 -10.977  1.00 24.25           H  
ATOM     69 HH22 ARG A 302       3.723  12.432 -12.455  1.00 51.31           H  
ATOM     70  N   LYS A 303       5.760   5.594  -6.320  1.00 15.32           N  
ATOM     71  CA  LYS A 303       6.971   4.859  -6.664  1.00 12.54           C  
ATOM     72  C   LYS A 303       7.187   3.690  -5.709  1.00 12.41           C  
ATOM     73  O   LYS A 303       7.390   2.555  -6.140  1.00  2.34           O  
ATOM     74  CB  LYS A 303       8.184   5.792  -6.629  1.00 32.20           C  
ATOM     75  CG  LYS A 303       8.075   6.968  -7.584  1.00 21.21           C  
ATOM     76  CD  LYS A 303       8.583   6.609  -8.971  1.00  1.51           C  
ATOM     77  CE  LYS A 303       7.444   6.203  -9.893  1.00 40.22           C  
ATOM     78  NZ  LYS A 303       7.703   6.606 -11.304  1.00 10.42           N  
ATOM     79  H   LYS A 303       5.632   5.902  -5.397  1.00 52.34           H  
ATOM     80  HA  LYS A 303       6.852   4.474  -7.665  1.00 71.14           H  
ATOM     81  HB2 LYS A 303       8.290   6.179  -5.616  1.00  0.00           H  
ATOM     82  HB3 LYS A 303       9.066   5.224  -6.889  1.00 63.54           H  
ATOM     83  HG2 LYS A 303       7.030   7.270  -7.657  1.00  0.00           H  
ATOM     84  HG3 LYS A 303       8.662   7.789  -7.197  1.00 61.44           H  
ATOM     85  HD2 LYS A 303       9.093   7.473  -9.396  1.00  0.00           H  
ATOM     86  HD3 LYS A 303       9.278   5.786  -8.888  1.00 62.13           H  
ATOM     87  HE2 LYS A 303       7.321   5.121  -9.851  1.00  0.00           H  
ATOM     88  HE3 LYS A 303       6.536   6.679  -9.553  1.00 61.40           H  
ATOM     89  HZ1 LYS A 303       7.012   7.324 -11.603  1.00 22.51           H  
ATOM     90  HZ2 LYS A 303       7.623   5.780 -11.931  1.00  5.02           H  
ATOM     91  HZ3 LYS A 303       8.659   7.003 -11.392  1.00  0.13           H  
ATOM     92  N   GLN A 304       7.140   3.975  -4.411  1.00 71.44           N  
ATOM     93  CA  GLN A 304       7.331   2.945  -3.396  1.00 54.24           C  
ATOM     94  C   GLN A 304       6.002   2.293  -3.027  1.00 72.40           C  
ATOM     95  O   GLN A 304       4.926   2.841  -3.265  1.00 40.45           O  
ATOM     96  CB  GLN A 304       7.983   3.543  -2.149  1.00 55.31           C  
ATOM     97  CG  GLN A 304       9.502   3.546  -2.199  1.00 70.21           C  
ATOM     98  CD  GLN A 304      10.082   2.162  -2.411  1.00 74.32           C  
ATOM     99  OE1 GLN A 304      10.224   1.702  -3.545  1.00 31.35           O  
ATOM    100  NE2 GLN A 304      10.421   1.487  -1.318  1.00 15.13           N  
ATOM    101  H   GLN A 304       6.974   4.898  -4.131  1.00 22.22           H  
ATOM    102  HA  GLN A 304       7.985   2.192  -3.808  1.00 21.52           H  
ATOM    103  HB2 GLN A 304       7.640   4.572  -2.042  1.00  0.00           H  
ATOM    104  HB3 GLN A 304       7.674   2.971  -1.287  1.00 52.11           H  
ATOM    105  HG2 GLN A 304       9.825   4.190  -3.017  1.00  0.00           H  
ATOM    106  HG3 GLN A 304       9.879   3.940  -1.267  1.00 62.01           H  
ATOM    107 HE21 GLN A 304      10.278   1.916  -0.448  1.00 14.35           H  
ATOM    108 HE22 GLN A 304      10.796   0.591  -1.426  1.00 23.44           H  
ATOM    109  N   PRO A 305       6.077   1.093  -2.431  1.00 42.31           N  
ATOM    110  CA  PRO A 305       4.890   0.340  -2.016  1.00 12.35           C  
ATOM    111  C   PRO A 305       4.174   0.991  -0.837  1.00 51.34           C  
ATOM    112  O   PRO A 305       4.541   2.082  -0.399  1.00 70.14           O  
ATOM    113  CB  PRO A 305       5.457  -1.022  -1.611  1.00 24.12           C  
ATOM    114  CG  PRO A 305       6.870  -0.745  -1.229  1.00  3.20           C  
ATOM    115  CD  PRO A 305       7.326   0.380  -2.116  1.00 53.43           C  
ATOM    116  HA  PRO A 305       4.195   0.214  -2.832  1.00 74.25           H  
ATOM    117  HB2 PRO A 305       4.902  -1.448  -0.775  1.00  0.00           H  
ATOM    118  HB3 PRO A 305       5.401  -1.703  -2.447  1.00 33.03           H  
ATOM    119  HG2 PRO A 305       6.900  -0.415  -0.191  1.00  0.00           H  
ATOM    120  HG3 PRO A 305       7.475  -1.623  -1.399  1.00 23.22           H  
ATOM    121  HD2 PRO A 305       8.035   1.025  -1.596  1.00  0.00           H  
ATOM    122  HD3 PRO A 305       7.784  -0.008  -3.013  1.00 45.11           H  
ATOM    123  N   CYS A 306       3.150   0.316  -0.327  1.00 35.23           N  
ATOM    124  CA  CYS A 306       2.382   0.827   0.802  1.00 34.41           C  
ATOM    125  C   CYS A 306       3.302   1.223   1.952  1.00  0.12           C  
ATOM    126  O   CYS A 306       4.425   0.734   2.078  1.00  3.01           O  
ATOM    127  CB  CYS A 306       1.374  -0.222   1.277  1.00  4.10           C  
ATOM    128  SG  CYS A 306      -0.367   0.255   1.034  1.00 21.12           S  
ATOM    129  H   CYS A 306       2.904  -0.550  -0.719  1.00 52.10           H  
ATOM    130  HA  CYS A 306       1.846   1.702   0.469  1.00 53.40           H  
ATOM    131  HB2 CYS A 306       1.559  -1.149   0.735  1.00  0.00           H  
ATOM    132  HB3 CYS A 306       1.523  -0.400   2.332  1.00 31.51           H  
ATOM    133  N   PRO A 307       2.817   2.129   2.813  1.00  0.44           N  
ATOM    134  CA  PRO A 307       3.579   2.610   3.970  1.00 64.11           C  
ATOM    135  C   PRO A 307       3.747   1.538   5.040  1.00 21.52           C  
ATOM    136  O   PRO A 307       4.777   1.472   5.712  1.00 51.42           O  
ATOM    137  CB  PRO A 307       2.728   3.767   4.500  1.00 43.24           C  
ATOM    138  CG  PRO A 307       1.344   3.456   4.048  1.00 55.01           C  
ATOM    139  CD  PRO A 307       1.487   2.754   2.726  1.00 54.33           C  
ATOM    140  HA  PRO A 307       4.552   2.980   3.678  1.00 72.25           H  
ATOM    141  HB2 PRO A 307       2.780   3.830   5.587  1.00  0.00           H  
ATOM    142  HB3 PRO A 307       3.080   4.698   4.081  1.00 32.41           H  
ATOM    143  HG2 PRO A 307       0.881   2.777   4.763  1.00  0.00           H  
ATOM    144  HG3 PRO A 307       0.783   4.371   3.926  1.00 23.14           H  
ATOM    145  HD2 PRO A 307       0.703   2.009   2.592  1.00  0.00           H  
ATOM    146  HD3 PRO A 307       1.449   3.466   1.914  1.00 30.04           H  
ATOM    147  N   TYR A 308       2.729   0.698   5.195  1.00 12.42           N  
ATOM    148  CA  TYR A 308       2.762  -0.370   6.187  1.00 71.25           C  
ATOM    149  C   TYR A 308       2.635  -1.736   5.519  1.00 32.20           C  
ATOM    150  O   TYR A 308       3.354  -2.675   5.856  1.00 24.04           O  
ATOM    151  CB  TYR A 308       1.640  -0.182   7.208  1.00 60.44           C  
ATOM    152  CG  TYR A 308       1.950   0.854   8.263  1.00 12.34           C  
ATOM    153  CD1 TYR A 308       3.027   0.696   9.126  1.00 13.44           C  
ATOM    154  CD2 TYR A 308       1.165   1.993   8.398  1.00 53.23           C  
ATOM    155  CE1 TYR A 308       3.312   1.641  10.093  1.00 44.14           C  
ATOM    156  CE2 TYR A 308       1.444   2.945   9.361  1.00 74.52           C  
ATOM    157  CZ  TYR A 308       2.519   2.763  10.206  1.00 11.23           C  
ATOM    158  OH  TYR A 308       2.801   3.707  11.167  1.00 61.15           O  
ATOM    159  H   TYR A 308       1.934   0.801   4.630  1.00  1.42           H  
ATOM    160  HA  TYR A 308       3.713  -0.319   6.697  1.00 22.11           H  
ATOM    161  HB2 TYR A 308       0.735   0.117   6.680  1.00  0.00           H  
ATOM    162  HB3 TYR A 308       1.457  -1.122   7.709  1.00 50.43           H  
ATOM    163  HD1 TYR A 308       3.648  -0.183   9.035  1.00 34.20           H  
ATOM    164  HD2 TYR A 308       0.324   2.133   7.734  1.00 35.43           H  
ATOM    165  HE1 TYR A 308       4.154   1.500  10.754  1.00  2.42           H  
ATOM    166  HE2 TYR A 308       0.822   3.823   9.450  1.00 64.22           H  
ATOM    167  HH  TYR A 308       3.719   3.975  11.091  1.00  3.43           H  
ATOM    168  N   GLY A 309       1.711  -1.839   4.568  1.00 64.31           N  
ATOM    169  CA  GLY A 309       1.505  -3.092   3.866  1.00 34.33           C  
ATOM    170  C   GLY A 309       0.933  -4.171   4.764  1.00 21.42           C  
ATOM    171  O   GLY A 309      -0.261  -4.171   5.068  1.00 64.13           O  
ATOM    172  H   GLY A 309       1.165  -1.057   4.340  1.00 25.31           H  
ATOM    173  HA2 GLY A 309       0.825  -2.926   3.044  1.00  3.23           H  
ATOM    174  HA3 GLY A 309       2.452  -3.432   3.474  1.00 33.51           H  
ATOM    175  N   LYS A 310       1.785  -5.097   5.191  1.00 24.33           N  
ATOM    176  CA  LYS A 310       1.359  -6.188   6.059  1.00 24.44           C  
ATOM    177  C   LYS A 310       0.756  -5.651   7.353  1.00 53.45           C  
ATOM    178  O   LYS A 310      -0.140  -6.263   7.934  1.00 55.52           O  
ATOM    179  CB  LYS A 310       2.543  -7.105   6.380  1.00 51.14           C  
ATOM    180  CG  LYS A 310       3.788  -6.357   6.822  1.00 63.42           C  
ATOM    181  CD  LYS A 310       4.827  -7.300   7.408  1.00 75.25           C  
ATOM    182  CE  LYS A 310       6.231  -6.730   7.283  1.00 74.53           C  
ATOM    183  NZ  LYS A 310       7.137  -7.250   8.344  1.00 22.05           N  
ATOM    184  H   LYS A 310       2.725  -5.044   4.916  1.00 61.40           H  
ATOM    185  HA  LYS A 310       0.607  -6.756   5.534  1.00 72.33           H  
ATOM    186  HB2 LYS A 310       2.246  -7.782   7.180  1.00  0.00           H  
ATOM    187  HB3 LYS A 310       2.787  -7.678   5.497  1.00 62.33           H  
ATOM    188  HG2 LYS A 310       4.220  -5.847   5.961  1.00  0.00           H  
ATOM    189  HG3 LYS A 310       3.513  -5.629   7.572  1.00 41.15           H  
ATOM    190  HD2 LYS A 310       4.603  -7.462   8.463  1.00  0.00           H  
ATOM    191  HD3 LYS A 310       4.781  -8.243   6.881  1.00 12.03           H  
ATOM    192  HE2 LYS A 310       6.638  -6.999   6.308  1.00  0.00           H  
ATOM    193  HE3 LYS A 310       6.177  -5.655   7.362  1.00 51.24           H  
ATOM    194  HZ1 LYS A 310       6.596  -7.447   9.210  1.00  0.45           H  
ATOM    195  HZ2 LYS A 310       7.874  -6.548   8.560  1.00 41.33           H  
ATOM    196  HZ3 LYS A 310       7.593  -8.128   8.026  1.00 11.41           H  
ATOM    197  N   LYS A 311       1.251  -4.501   7.799  1.00 41.13           N  
ATOM    198  CA  LYS A 311       0.759  -3.878   9.021  1.00 14.00           C  
ATOM    199  C   LYS A 311      -0.406  -2.940   8.723  1.00 33.52           C  
ATOM    200  O   LYS A 311      -1.180  -2.591   9.616  1.00 34.01           O  
ATOM    201  CB  LYS A 311       1.884  -3.106   9.713  1.00 20.32           C  
ATOM    202  CG  LYS A 311       2.953  -4.000  10.318  1.00  1.33           C  
ATOM    203  CD  LYS A 311       4.254  -3.247  10.535  1.00 50.44           C  
ATOM    204  CE  LYS A 311       5.334  -4.151  11.107  1.00 64.43           C  
ATOM    205  NZ  LYS A 311       5.960  -5.001  10.056  1.00 73.03           N  
ATOM    206  H   LYS A 311       1.965  -4.060   7.292  1.00 64.23           H  
ATOM    207  HA  LYS A 311       0.415  -4.662   9.678  1.00 74.22           H  
ATOM    208  HB2 LYS A 311       2.356  -2.454   8.978  1.00  0.00           H  
ATOM    209  HB3 LYS A 311       1.458  -2.504  10.503  1.00 24.35           H  
ATOM    210  HG2 LYS A 311       2.598  -4.377  11.277  1.00  0.00           H  
ATOM    211  HG3 LYS A 311       3.135  -4.830   9.650  1.00  0.03           H  
ATOM    212  HD2 LYS A 311       4.596  -2.848   9.579  1.00  0.00           H  
ATOM    213  HD3 LYS A 311       4.078  -2.431  11.222  1.00 61.51           H  
ATOM    214  HE2 LYS A 311       6.105  -3.534  11.569  1.00  0.00           H  
ATOM    215  HE3 LYS A 311       4.891  -4.790  11.856  1.00 13.51           H  
ATOM    216  HZ1 LYS A 311       5.641  -5.985  10.155  1.00 61.23           H  
ATOM    217  HZ2 LYS A 311       6.996  -4.972  10.144  1.00 72.43           H  
ATOM    218  HZ3 LYS A 311       5.695  -4.655   9.112  1.00 74.30           H  
ATOM    219  N   CYS A 312      -0.528  -2.535   7.463  1.00 31.51           N  
ATOM    220  CA  CYS A 312      -1.599  -1.639   7.047  1.00 72.11           C  
ATOM    221  C   CYS A 312      -2.956  -2.165   7.504  1.00 54.31           C  
ATOM    222  O   CYS A 312      -3.173  -3.375   7.582  1.00 31.43           O  
ATOM    223  CB  CYS A 312      -1.590  -1.473   5.526  1.00 54.02           C  
ATOM    224  SG  CYS A 312      -2.648  -0.119   4.921  1.00 44.32           S  
ATOM    225  H   CYS A 312       0.120  -2.848   6.796  1.00 11.32           H  
ATOM    226  HA  CYS A 312      -1.426  -0.678   7.506  1.00 30.31           H  
ATOM    227  HB2 CYS A 312      -0.566  -1.283   5.205  1.00  0.00           H  
ATOM    228  HB3 CYS A 312      -1.935  -2.389   5.069  1.00  2.35           H  
ATOM    229  N   THR A 313      -3.869  -1.247   7.806  1.00 74.23           N  
ATOM    230  CA  THR A 313      -5.206  -1.616   8.256  1.00 70.30           C  
ATOM    231  C   THR A 313      -6.132  -1.878   7.074  1.00 44.11           C  
ATOM    232  O   THR A 313      -6.973  -2.774   7.119  1.00 35.40           O  
ATOM    233  CB  THR A 313      -5.823  -0.519   9.145  1.00 64.32           C  
ATOM    234  OG1 THR A 313      -5.742   0.749   8.484  1.00 74.12           O  
ATOM    235  CG2 THR A 313      -5.108  -0.444  10.486  1.00 74.04           C  
ATOM    236  H   THR A 313      -3.637  -0.298   7.724  1.00 32.24           H  
ATOM    237  HA  THR A 313      -5.121  -2.520   8.843  1.00 74.54           H  
ATOM    238  HB  THR A 313      -6.862  -0.761   9.319  1.00  4.14           H  
ATOM    239  HG1 THR A 313      -4.842   1.080   8.535  1.00 60.54           H  
ATOM    240 HG21 THR A 313      -4.060  -0.661  10.348  1.00 43.41           H  
ATOM    241 HG22 THR A 313      -5.539  -1.166  11.164  1.00 45.32           H  
ATOM    242 HG23 THR A 313      -5.220   0.548  10.897  1.00 22.22           H  
ATOM    243  N   TYR A 314      -5.971  -1.090   6.017  1.00 10.34           N  
ATOM    244  CA  TYR A 314      -6.795  -1.235   4.823  1.00 45.24           C  
ATOM    245  C   TYR A 314      -6.600  -2.610   4.191  1.00  1.20           C  
ATOM    246  O   TYR A 314      -7.554  -3.368   4.021  1.00  1.35           O  
ATOM    247  CB  TYR A 314      -6.454  -0.142   3.808  1.00 60.31           C  
ATOM    248  CG  TYR A 314      -6.374   1.242   4.411  1.00 65.42           C  
ATOM    249  CD1 TYR A 314      -7.386   1.722   5.234  1.00 73.53           C  
ATOM    250  CD2 TYR A 314      -5.287   2.070   4.158  1.00 33.53           C  
ATOM    251  CE1 TYR A 314      -7.317   2.986   5.787  1.00 73.31           C  
ATOM    252  CE2 TYR A 314      -5.210   3.335   4.708  1.00 31.34           C  
ATOM    253  CZ  TYR A 314      -6.227   3.788   5.522  1.00 73.21           C  
ATOM    254  OH  TYR A 314      -6.155   5.048   6.071  1.00 64.23           O  
ATOM    255  H   TYR A 314      -5.283  -0.392   6.041  1.00 42.32           H  
ATOM    256  HA  TYR A 314      -7.828  -1.129   5.118  1.00 63.05           H  
ATOM    257  HB2 TYR A 314      -5.494  -0.380   3.350  1.00  0.00           H  
ATOM    258  HB3 TYR A 314      -7.213  -0.126   3.039  1.00 21.23           H  
ATOM    259  HD1 TYR A 314      -8.238   1.091   5.439  1.00 32.53           H  
ATOM    260  HD2 TYR A 314      -4.492   1.711   3.520  1.00  1.12           H  
ATOM    261  HE1 TYR A 314      -8.114   3.341   6.424  1.00  2.43           H  
ATOM    262  HE2 TYR A 314      -4.357   3.962   4.500  1.00 45.51           H  
ATOM    263  HH  TYR A 314      -5.248   5.362   6.031  1.00 71.30           H  
ATOM    264  N   GLY A 315      -5.355  -2.925   3.845  1.00 11.33           N  
ATOM    265  CA  GLY A 315      -5.057  -4.208   3.237  1.00 40.11           C  
ATOM    266  C   GLY A 315      -5.539  -4.296   1.803  1.00 72.14           C  
ATOM    267  O   GLY A 315      -4.749  -4.169   0.866  1.00 11.44           O  
ATOM    268  H   GLY A 315      -4.634  -2.280   4.004  1.00 60.11           H  
ATOM    269  HA2 GLY A 315      -3.989  -4.364   3.257  1.00 44.33           H  
ATOM    270  HA3 GLY A 315      -5.534  -4.987   3.813  1.00 75.02           H  
ATOM    271  N   ILE A 316      -6.837  -4.514   1.629  1.00 75.40           N  
ATOM    272  CA  ILE A 316      -7.423  -4.620   0.298  1.00 72.02           C  
ATOM    273  C   ILE A 316      -8.048  -3.298  -0.134  1.00  2.12           C  
ATOM    274  O   ILE A 316      -8.190  -3.025  -1.326  1.00 72.12           O  
ATOM    275  CB  ILE A 316      -8.495  -5.724   0.241  1.00 73.05           C  
ATOM    276  CG1 ILE A 316      -7.922  -7.049   0.748  1.00 21.00           C  
ATOM    277  CG2 ILE A 316      -9.021  -5.879  -1.179  1.00 44.31           C  
ATOM    278  CD1 ILE A 316      -6.746  -7.549  -0.062  1.00 43.20           C  
ATOM    279  H   ILE A 316      -7.416  -4.607   2.414  1.00  1.54           H  
ATOM    280  HA  ILE A 316      -6.634  -4.876  -0.393  1.00 42.04           H  
ATOM    281  HB  ILE A 316      -9.318  -5.430   0.874  1.00 40.45           H  
ATOM    282 HG12 ILE A 316      -7.597  -6.910   1.779  1.00  0.00           H  
ATOM    283 HG13 ILE A 316      -8.694  -7.803   0.714  1.00 12.10           H  
ATOM    284 HG21 ILE A 316      -8.194  -5.858  -1.873  1.00 62.30           H  
ATOM    285 HG22 ILE A 316      -9.542  -6.819  -1.270  1.00 22.43           H  
ATOM    286 HG23 ILE A 316      -9.699  -5.068  -1.403  1.00  3.34           H  
ATOM    287 HD11 ILE A 316      -6.400  -8.488   0.348  1.00 41.54           H  
ATOM    288 HD12 ILE A 316      -7.051  -7.695  -1.087  1.00 60.42           H  
ATOM    289 HD13 ILE A 316      -5.947  -6.823  -0.023  1.00 21.44           H  
ATOM    290  N   LYS A 317      -8.418  -2.478   0.843  1.00 11.33           N  
ATOM    291  CA  LYS A 317      -9.026  -1.181   0.566  1.00  5.13           C  
ATOM    292  C   LYS A 317      -7.993  -0.063   0.672  1.00 44.25           C  
ATOM    293  O   LYS A 317      -8.337   1.092   0.922  1.00 52.12           O  
ATOM    294  CB  LYS A 317     -10.178  -0.917   1.538  1.00 55.33           C  
ATOM    295  CG  LYS A 317      -9.746  -0.849   2.991  1.00 11.32           C  
ATOM    296  CD  LYS A 317     -10.935  -0.948   3.933  1.00 71.04           C  
ATOM    297  CE  LYS A 317     -10.648  -0.277   5.267  1.00 24.51           C  
ATOM    298  NZ  LYS A 317     -11.821  -0.339   6.182  1.00  4.33           N  
ATOM    299  H   LYS A 317      -8.279  -2.750   1.775  1.00 22.41           H  
ATOM    300  HA  LYS A 317      -9.413  -1.204  -0.440  1.00 44.24           H  
ATOM    301  HB2 LYS A 317     -10.640   0.034   1.271  1.00  0.00           H  
ATOM    302  HB3 LYS A 317     -10.907  -1.709   1.437  1.00 20.52           H  
ATOM    303  HG2 LYS A 317      -9.062  -1.673   3.197  1.00  0.00           H  
ATOM    304  HG3 LYS A 317      -9.240   0.090   3.163  1.00  1.25           H  
ATOM    305  HD2 LYS A 317     -11.794  -0.463   3.470  1.00  0.00           H  
ATOM    306  HD3 LYS A 317     -11.160  -1.991   4.105  1.00 34.51           H  
ATOM    307  HE2 LYS A 317      -9.803  -0.776   5.740  1.00  0.00           H  
ATOM    308  HE3 LYS A 317     -10.395   0.758   5.088  1.00 22.50           H  
ATOM    309  HZ1 LYS A 317     -11.922   0.560   6.694  1.00 11.21           H  
ATOM    310  HZ2 LYS A 317     -11.694  -1.106   6.873  1.00 34.15           H  
ATOM    311  HZ3 LYS A 317     -12.689  -0.516   5.639  1.00 62.33           H  
ATOM    312  N   CYS A 318      -6.726  -0.414   0.476  1.00 21.13           N  
ATOM    313  CA  CYS A 318      -5.643   0.559   0.547  1.00 33.31           C  
ATOM    314  C   CYS A 318      -5.503   1.315  -0.771  1.00 32.42           C  
ATOM    315  O   CYS A 318      -5.787   0.776  -1.841  1.00 31.54           O  
ATOM    316  CB  CYS A 318      -4.325  -0.138   0.890  1.00 51.40           C  
ATOM    317  SG  CYS A 318      -2.997   0.997   1.409  1.00 32.30           S  
ATOM    318  H   CYS A 318      -6.514  -1.352   0.280  1.00 14.31           H  
ATOM    319  HA  CYS A 318      -5.881   1.265   1.329  1.00 63.40           H  
ATOM    320  HB2 CYS A 318      -4.509  -0.848   1.697  1.00  0.00           H  
ATOM    321  HB3 CYS A 318      -3.976  -0.678   0.023  1.00 22.43           H  
ATOM    322  N   ARG A 319      -5.064   2.567  -0.685  1.00 71.43           N  
ATOM    323  CA  ARG A 319      -4.887   3.397  -1.871  1.00 74.52           C  
ATOM    324  C   ARG A 319      -3.509   3.178  -2.487  1.00 44.25           C  
ATOM    325  O   ARG A 319      -3.323   3.341  -3.693  1.00 52.44           O  
ATOM    326  CB  ARG A 319      -5.071   4.873  -1.517  1.00 74.04           C  
ATOM    327  CG  ARG A 319      -6.398   5.176  -0.840  1.00 51.04           C  
ATOM    328  CD  ARG A 319      -6.497   6.640  -0.439  1.00 71.11           C  
ATOM    329  NE  ARG A 319      -6.129   7.534  -1.534  1.00 32.42           N  
ATOM    330  CZ  ARG A 319      -6.939   7.832  -2.544  1.00 20.43           C  
ATOM    331  NH1 ARG A 319      -8.157   7.310  -2.597  1.00 14.10           N  
ATOM    332  NH2 ARG A 319      -6.532   8.653  -3.503  1.00  4.11           N  
ATOM    333  H   ARG A 319      -4.854   2.941   0.196  1.00 63.03           H  
ATOM    334  HA  ARG A 319      -5.639   3.111  -2.591  1.00 10.30           H  
ATOM    335  HB2 ARG A 319      -4.266   5.168  -0.844  1.00  0.00           H  
ATOM    336  HB3 ARG A 319      -5.012   5.458  -2.423  1.00 53.22           H  
ATOM    337  HG2 ARG A 319      -7.209   4.943  -1.530  1.00  0.00           H  
ATOM    338  HG3 ARG A 319      -6.489   4.563   0.043  1.00 25.42           H  
ATOM    339  HD2 ARG A 319      -7.522   6.856  -0.137  1.00  0.00           H  
ATOM    340  HD3 ARG A 319      -5.836   6.816   0.396  1.00 45.22           H  
ATOM    341  HE  ARG A 319      -5.234   7.930  -1.514  1.00 45.33           H  
ATOM    342 HH11 ARG A 319      -8.467   6.692  -1.875  1.00 50.03           H  
ATOM    343 HH12 ARG A 319      -8.765   7.537  -3.358  1.00 74.11           H  
ATOM    344 HH21 ARG A 319      -5.614   9.049  -3.466  1.00 32.12           H  
ATOM    345 HH22 ARG A 319      -7.142   8.876  -4.261  1.00 52.45           H  
ATOM    346  N   PHE A 320      -2.544   2.809  -1.650  1.00 41.21           N  
ATOM    347  CA  PHE A 320      -1.181   2.570  -2.113  1.00 13.24           C  
ATOM    348  C   PHE A 320      -1.047   1.172  -2.709  1.00  4.01           C  
ATOM    349  O   PHE A 320      -1.987   0.377  -2.675  1.00 51.52           O  
ATOM    350  CB  PHE A 320      -0.191   2.742  -0.958  1.00 53.23           C  
ATOM    351  CG  PHE A 320       0.460   4.095  -0.924  1.00 63.31           C  
ATOM    352  CD1 PHE A 320      -0.276   5.226  -0.607  1.00 64.44           C  
ATOM    353  CD2 PHE A 320       1.808   4.236  -1.209  1.00 40.50           C  
ATOM    354  CE1 PHE A 320       0.320   6.471  -0.574  1.00  3.41           C  
ATOM    355  CE2 PHE A 320       2.411   5.480  -1.177  1.00 75.35           C  
ATOM    356  CZ  PHE A 320       1.665   6.599  -0.861  1.00  0.12           C  
ATOM    357  H   PHE A 320      -2.754   2.695  -0.700  1.00  2.50           H  
ATOM    358  HA  PHE A 320      -0.959   3.297  -2.878  1.00 13.42           H  
ATOM    359  HB2 PHE A 320      -0.722   2.585  -0.019  1.00  0.00           H  
ATOM    360  HB3 PHE A 320       0.587   1.999  -1.047  1.00 40.25           H  
ATOM    361  HD1 PHE A 320      -1.329   5.126  -0.383  1.00 51.40           H  
ATOM    362  HD2 PHE A 320       2.392   3.362  -1.458  1.00 51.51           H  
ATOM    363  HE1 PHE A 320      -0.265   7.344  -0.327  1.00 14.13           H  
ATOM    364  HE2 PHE A 320       3.462   5.577  -1.402  1.00 52.24           H  
ATOM    365  HZ  PHE A 320       2.134   7.571  -0.835  1.00 53.10           H  
ATOM    366  N   PHE A 321       0.128   0.879  -3.255  1.00  3.00           N  
ATOM    367  CA  PHE A 321       0.387  -0.422  -3.861  1.00 11.55           C  
ATOM    368  C   PHE A 321       0.901  -1.413  -2.821  1.00 24.12           C  
ATOM    369  O   PHE A 321       1.980  -1.233  -2.254  1.00 14.21           O  
ATOM    370  CB  PHE A 321       1.401  -0.286  -4.998  1.00 41.01           C  
ATOM    371  CG  PHE A 321       1.883  -1.605  -5.534  1.00 14.14           C  
ATOM    372  CD1 PHE A 321       0.992  -2.505  -6.096  1.00 33.32           C  
ATOM    373  CD2 PHE A 321       3.224  -1.944  -5.475  1.00 45.50           C  
ATOM    374  CE1 PHE A 321       1.432  -3.719  -6.588  1.00 75.42           C  
ATOM    375  CE2 PHE A 321       3.669  -3.156  -5.966  1.00 42.12           C  
ATOM    376  CZ  PHE A 321       2.772  -4.045  -6.525  1.00 14.50           C  
ATOM    377  H   PHE A 321       0.839   1.554  -3.252  1.00  1.54           H  
ATOM    378  HA  PHE A 321      -0.544  -0.790  -4.262  1.00 75.42           H  
ATOM    379  HB2 PHE A 321       0.940   0.274  -5.811  1.00  0.00           H  
ATOM    380  HB3 PHE A 321       2.261   0.261  -4.641  1.00 53.50           H  
ATOM    381  HD1 PHE A 321      -0.057  -2.251  -6.147  1.00  3.00           H  
ATOM    382  HD2 PHE A 321       3.928  -1.249  -5.038  1.00  1.43           H  
ATOM    383  HE1 PHE A 321       0.727  -4.412  -7.024  1.00 65.23           H  
ATOM    384  HE2 PHE A 321       4.719  -3.408  -5.914  1.00 51.32           H  
ATOM    385  HZ  PHE A 321       3.118  -4.993  -6.909  1.00 31.31           H  
ATOM    386  N   HIS A 322       0.122  -2.462  -2.576  1.00 14.34           N  
ATOM    387  CA  HIS A 322       0.497  -3.483  -1.604  1.00 54.54           C  
ATOM    388  C   HIS A 322       1.430  -4.513  -2.233  1.00 32.53           C  
ATOM    389  O   HIS A 322       1.437  -4.722  -3.446  1.00  1.31           O  
ATOM    390  CB  HIS A 322      -0.750  -4.176  -1.052  1.00 51.35           C  
ATOM    391  CG  HIS A 322      -1.285  -3.543   0.195  1.00 41.53           C  
ATOM    392  ND1 HIS A 322      -1.099  -4.080   1.451  1.00 54.44           N  
ATOM    393  CD2 HIS A 322      -2.002  -2.409   0.375  1.00 43.44           C  
ATOM    394  CE1 HIS A 322      -1.681  -3.306   2.349  1.00 43.10           C  
ATOM    395  NE2 HIS A 322      -2.235  -2.284   1.722  1.00 32.23           N  
ATOM    396  H   HIS A 322      -0.726  -2.550  -3.059  1.00 35.41           H  
ATOM    397  HA  HIS A 322       1.015  -2.994  -0.793  1.00 10.30           H  
ATOM    398  HB2 HIS A 322      -1.526  -4.151  -1.817  1.00  0.00           H  
ATOM    399  HB3 HIS A 322      -0.511  -5.206  -0.827  1.00 55.51           H  
ATOM    400  HD1 HIS A 322      -0.615  -4.907   1.653  1.00  3.02           H  
ATOM    401  HD2 HIS A 322      -2.330  -1.727  -0.398  1.00 32.41           H  
ATOM    402  HE1 HIS A 322      -1.700  -3.477   3.415  1.00 23.44           H  
ATOM    403  HE2 HIS A 322      -2.747  -1.533   2.162  1.00  0.00           H  
ATOM    404  N   PRO A 323       2.237  -5.173  -1.389  1.00 31.44           N  
ATOM    405  CA  PRO A 323       3.190  -6.193  -1.839  1.00 51.03           C  
ATOM    406  C   PRO A 323       2.495  -7.462  -2.323  1.00 11.34           C  
ATOM    407  O   PRO A 323       3.050  -8.217  -3.119  1.00 33.21           O  
ATOM    408  CB  PRO A 323       4.019  -6.482  -0.586  1.00  1.22           C  
ATOM    409  CG  PRO A 323       3.125  -6.125   0.551  1.00 64.10           C  
ATOM    410  CD  PRO A 323       2.283  -4.976   0.069  1.00 14.45           C  
ATOM    411  HA  PRO A 323       3.834  -5.816  -2.621  1.00 33.12           H  
ATOM    412  HB2 PRO A 323       4.311  -7.531  -0.539  1.00  0.00           H  
ATOM    413  HB3 PRO A 323       4.911  -5.874  -0.592  1.00 23.13           H  
ATOM    414  HG2 PRO A 323       2.477  -6.972   0.774  1.00  0.00           H  
ATOM    415  HG3 PRO A 323       3.717  -5.823   1.402  1.00 30.43           H  
ATOM    416  HD2 PRO A 323       1.286  -5.012   0.509  1.00  0.00           H  
ATOM    417  HD3 PRO A 323       2.751  -4.035   0.316  1.00 31.10           H  
ATOM    418  N   GLU A 324       1.278  -7.687  -1.836  1.00 64.24           N  
ATOM    419  CA  GLU A 324       0.510  -8.865  -2.220  1.00 62.52           C  
ATOM    420  C   GLU A 324      -0.619  -8.490  -3.175  1.00 53.00           C  
ATOM    421  O   GLU A 324      -1.493  -9.306  -3.471  1.00 53.23           O  
ATOM    422  CB  GLU A 324      -0.063  -9.554  -0.979  1.00 54.33           C  
ATOM    423  CG  GLU A 324       0.941  -9.710   0.149  1.00  2.30           C  
ATOM    424  CD  GLU A 324       1.055 -11.141   0.635  1.00 33.33           C  
ATOM    425  OE1 GLU A 324       2.186 -11.669   0.667  1.00  4.15           O  
ATOM    426  OE2 GLU A 324       0.013 -11.735   0.982  1.00 35.43           O  
ATOM    427  H   GLU A 324       0.890  -7.047  -1.204  1.00 73.15           H  
ATOM    428  HA  GLU A 324       1.178  -9.548  -2.722  1.00 23.11           H  
ATOM    429  HB2 GLU A 324      -0.902  -8.960  -0.614  1.00  0.00           H  
ATOM    430  HB3 GLU A 324      -0.416 -10.535  -1.259  1.00 23.43           H  
ATOM    431  HG2 GLU A 324       1.918  -9.381  -0.204  1.00  0.00           H  
ATOM    432  HG3 GLU A 324       0.633  -9.087   0.977  1.00 63.20           H  
ATOM    433  HE2 GLU A 324       0.158 -12.636   1.278  1.00  0.00           H  
ATOM    434  N   ARG A 325      -0.595  -7.251  -3.654  1.00 13.44           N  
ATOM    435  CA  ARG A 325      -1.617  -6.766  -4.574  1.00 32.44           C  
ATOM    436  C   ARG A 325      -1.046  -6.591  -5.977  1.00 63.02           C  
ATOM    437  O   ARG A 325       0.164  -6.469  -6.172  1.00 11.54           O  
ATOM    438  CB  ARG A 325      -2.193  -5.439  -4.077  1.00  1.22           C  
ATOM    439  CG  ARG A 325      -3.272  -5.601  -3.018  1.00 41.25           C  
ATOM    440  CD  ARG A 325      -4.626  -5.896  -3.646  1.00 34.23           C  
ATOM    441  NE  ARG A 325      -5.148  -4.751  -4.384  1.00 53.54           N  
ATOM    442  CZ  ARG A 325      -5.569  -3.631  -3.805  1.00 62.01           C  
ATOM    443  NH1 ARG A 325      -5.528  -3.508  -2.486  1.00  4.13           N  
ATOM    444  NH2 ARG A 325      -6.031  -2.632  -4.546  1.00  4.50           N  
ATOM    445  H   ARG A 325       0.127  -6.647  -3.381  1.00 63.11           H  
ATOM    446  HA  ARG A 325      -2.407  -7.501  -4.608  1.00 31.14           H  
ATOM    447  HB2 ARG A 325      -1.380  -4.850  -3.652  1.00  0.00           H  
ATOM    448  HB3 ARG A 325      -2.618  -4.908  -4.916  1.00 32.25           H  
ATOM    449  HG2 ARG A 325      -3.001  -6.425  -2.359  1.00  0.00           H  
ATOM    450  HG3 ARG A 325      -3.341  -4.689  -2.446  1.00 13.44           H  
ATOM    451  HD2 ARG A 325      -4.524  -6.740  -4.328  1.00  0.00           H  
ATOM    452  HD3 ARG A 325      -5.322  -6.154  -2.861  1.00 53.11           H  
ATOM    453  HE  ARG A 325      -5.187  -4.820  -5.361  1.00 55.44           H  
ATOM    454 HH11 ARG A 325      -5.179  -4.258  -1.925  1.00 32.53           H  
ATOM    455 HH12 ARG A 325      -5.843  -2.664  -2.052  1.00 74.14           H  
ATOM    456 HH21 ARG A 325      -6.063  -2.721  -5.541  1.00 22.40           H  
ATOM    457 HH22 ARG A 325      -6.347  -1.790  -4.109  1.00 64.45           H  
ATOM    458  N   PRO A 326      -1.935  -6.581  -6.981  1.00 54.30           N  
ATOM    459  CA  PRO A 326      -1.543  -6.421  -8.385  1.00 72.21           C  
ATOM    460  C   PRO A 326      -1.036  -5.016  -8.689  1.00 44.33           C  
ATOM    461  O   PRO A 326      -1.455  -4.044  -8.061  1.00 52.21           O  
ATOM    462  CB  PRO A 326      -2.840  -6.698  -9.149  1.00 71.53           C  
ATOM    463  CG  PRO A 326      -3.927  -6.368  -8.184  1.00 65.22           C  
ATOM    464  CD  PRO A 326      -3.392  -6.722  -6.823  1.00 54.33           C  
ATOM    465  HA  PRO A 326      -0.793  -7.144  -8.671  1.00 40.52           H  
ATOM    466  HB2 PRO A 326      -2.911  -6.079 -10.044  1.00  0.00           H  
ATOM    467  HB3 PRO A 326      -2.875  -7.737  -9.442  1.00 51.04           H  
ATOM    468  HG2 PRO A 326      -4.123  -5.297  -8.222  1.00  0.00           H  
ATOM    469  HG3 PRO A 326      -4.804  -6.956  -8.406  1.00 34.54           H  
ATOM    470  HD2 PRO A 326      -3.780  -6.044  -6.063  1.00  0.00           H  
ATOM    471  HD3 PRO A 326      -3.655  -7.738  -6.567  1.00  2.00           H  
ATOM    472  N   SER A 327      -0.129  -4.916  -9.657  1.00 10.13           N  
ATOM    473  CA  SER A 327       0.439  -3.629 -10.042  1.00 11.14           C  
ATOM    474  C   SER A 327      -0.290  -3.054 -11.252  1.00 13.13           C  
ATOM    475  O   SER A 327       0.070  -1.974 -11.717  1.00 24.13           O  
ATOM    476  CB  SER A 327       1.929  -3.779 -10.354  1.00 41.51           C  
ATOM    477  OG  SER A 327       2.133  -4.599 -11.492  1.00 12.44           O  
ATOM    478  H   SER A 327       0.166  -5.728 -10.120  1.00 45.22           H  
ATOM    479  HA  SER A 327       0.321  -2.952  -9.209  1.00 14.34           H  
ATOM    480  HB2 SER A 327       2.353  -2.793 -10.545  1.00  0.00           H  
ATOM    481  HB3 SER A 327       2.428  -4.228  -9.507  1.00 52.52           H  
ATOM    482  HG  SER A 327       2.926  -4.317 -11.952  1.00 22.14           H  
TER     483      SER A 327                                                      
HETATM  484 ZN    ZN A 400      -1.791  -0.501   2.755  1.00 32.43          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A 299       8.072  13.225  -2.705  1.00 30.55           N  
ATOM      2  CA  SER A 299       7.563  12.033  -2.034  1.00  4.11           C  
ATOM      3  C   SER A 299       7.440  10.870  -3.012  1.00 61.00           C  
ATOM      4  O   SER A 299       7.545  11.051  -4.224  1.00 50.15           O  
ATOM      5  CB  SER A 299       6.204  12.323  -1.395  1.00  1.41           C  
ATOM      6  OG  SER A 299       6.145  13.651  -0.903  1.00  3.03           O  
ATOM      7  H1  SER A 299       7.620  14.082  -2.564  1.00 51.42           H  
ATOM      8  HA  SER A 299       8.266  11.765  -1.259  1.00 23.43           H  
ATOM      9  HB2 SER A 299       5.423  12.184  -2.142  1.00  0.00           H  
ATOM     10  HB3 SER A 299       6.043  11.640  -0.574  1.00 35.23           H  
ATOM     11  HG  SER A 299       5.261  14.001  -1.034  1.00  0.45           H  
ATOM     12  N   GLU A 300       7.218   9.674  -2.475  1.00 14.52           N  
ATOM     13  CA  GLU A 300       7.080   8.480  -3.300  1.00 42.15           C  
ATOM     14  C   GLU A 300       5.612   8.100  -3.468  1.00 23.40           C  
ATOM     15  O   GLU A 300       5.200   6.997  -3.108  1.00  1.04           O  
ATOM     16  CB  GLU A 300       7.854   7.313  -2.682  1.00 14.43           C  
ATOM     17  CG  GLU A 300       9.346   7.572  -2.555  1.00 31.55           C  
ATOM     18  CD  GLU A 300       9.688   8.441  -1.361  1.00 52.44           C  
ATOM     19  OE1 GLU A 300       8.952   8.382  -0.354  1.00 32.41           O  
ATOM     20  OE2 GLU A 300      10.691   9.181  -1.433  1.00 61.43           O  
ATOM     21  H   GLU A 300       7.144   9.593  -1.501  1.00 71.13           H  
ATOM     22  HA  GLU A 300       7.496   8.700  -4.273  1.00 31.53           H  
ATOM     23  HB2 GLU A 300       7.452   7.124  -1.687  1.00  0.00           H  
ATOM     24  HB3 GLU A 300       7.712   6.437  -3.297  1.00  2.54           H  
ATOM     25  HG2 GLU A 300       9.859   6.616  -2.452  1.00  0.00           H  
ATOM     26  HG3 GLU A 300       9.691   8.064  -3.452  1.00 15.31           H  
ATOM     27  HE2 GLU A 300      10.848   9.703  -0.643  1.00  0.00           H  
ATOM     28  N   HIS A 301       4.828   9.021  -4.018  1.00 32.41           N  
ATOM     29  CA  HIS A 301       3.405   8.783  -4.234  1.00 13.35           C  
ATOM     30  C   HIS A 301       3.182   7.482  -4.998  1.00 54.33           C  
ATOM     31  O   HIS A 301       2.340   6.666  -4.622  1.00 63.32           O  
ATOM     32  CB  HIS A 301       2.781   9.952  -4.998  1.00 20.41           C  
ATOM     33  CG  HIS A 301       2.420  11.114  -4.126  1.00  0.24           C  
ATOM     34  ND1 HIS A 301       1.507  12.078  -4.496  1.00 10.42           N  
ATOM     35  CD2 HIS A 301       2.855  11.463  -2.892  1.00 75.52           C  
ATOM     36  CE1 HIS A 301       1.397  12.971  -3.528  1.00 52.31           C  
ATOM     37  NE2 HIS A 301       2.204  12.621  -2.544  1.00 11.14           N  
ATOM     38  H   HIS A 301       5.215   9.880  -4.285  1.00 13.20           H  
ATOM     39  HA  HIS A 301       2.931   8.703  -3.266  1.00 65.15           H  
ATOM     40  HB2 HIS A 301       3.490  10.290  -5.754  1.00  0.00           H  
ATOM     41  HB3 HIS A 301       1.880   9.612  -5.489  1.00 60.23           H  
ATOM     42  HD1 HIS A 301       1.014  12.105  -5.342  1.00 64.42           H  
ATOM     43  HD2 HIS A 301       3.579  10.931  -2.292  1.00 62.11           H  
ATOM     44  HE1 HIS A 301       0.756  13.840  -3.540  1.00 41.13           H  
ATOM     45  HE2 HIS A 301       2.323  13.123  -1.676  1.00  0.00           H  
ATOM     46  N   ARG A 302       3.939   7.296  -6.075  1.00 13.01           N  
ATOM     47  CA  ARG A 302       3.822   6.096  -6.893  1.00 24.20           C  
ATOM     48  C   ARG A 302       5.197   5.503  -7.188  1.00 72.41           C  
ATOM     49  O   ARG A 302       5.402   4.867  -8.222  1.00  3.20           O  
ATOM     50  CB  ARG A 302       3.101   6.415  -8.205  1.00 10.25           C  
ATOM     51  CG  ARG A 302       3.732   7.556  -8.984  1.00 11.35           C  
ATOM     52  CD  ARG A 302       4.393   7.061 -10.261  1.00 41.21           C  
ATOM     53  NE  ARG A 302       3.447   6.370 -11.134  1.00  1.34           N  
ATOM     54  CZ  ARG A 302       3.814   5.537 -12.101  1.00 31.22           C  
ATOM     55  NH1 ARG A 302       5.099   5.291 -12.317  1.00 44.14           N  
ATOM     56  NH2 ARG A 302       2.895   4.946 -12.853  1.00 71.33           N  
ATOM     57  H   ARG A 302       4.591   7.983  -6.325  1.00  4.42           H  
ATOM     58  HA  ARG A 302       3.242   5.373  -6.340  1.00 60.40           H  
ATOM     59  HB2 ARG A 302       3.115   5.522  -8.830  1.00  0.00           H  
ATOM     60  HB3 ARG A 302       2.078   6.681  -7.983  1.00 22.13           H  
ATOM     61  HG2 ARG A 302       2.958   8.278  -9.244  1.00  0.00           H  
ATOM     62  HG3 ARG A 302       4.477   8.034  -8.365  1.00 24.13           H  
ATOM     63  HD2 ARG A 302       4.810   7.913 -10.797  1.00  0.00           H  
ATOM     64  HD3 ARG A 302       5.189   6.381  -9.997  1.00 51.55           H  
ATOM     65  HE  ARG A 302       2.493   6.537 -10.991  1.00 14.03           H  
ATOM     66 HH11 ARG A 302       5.794   5.735 -11.751  1.00 71.44           H  
ATOM     67 HH12 ARG A 302       5.372   4.662 -13.045  1.00  2.52           H  
ATOM     68 HH21 ARG A 302       1.925   5.128 -12.692  1.00 64.44           H  
ATOM     69 HH22 ARG A 302       3.172   4.318 -13.580  1.00 42.41           H  
ATOM     70  N   LYS A 303       6.135   5.713  -6.271  1.00 32.14           N  
ATOM     71  CA  LYS A 303       7.491   5.200  -6.430  1.00 32.00           C  
ATOM     72  C   LYS A 303       7.769   4.081  -5.432  1.00 61.41           C  
ATOM     73  O   LYS A 303       8.500   3.138  -5.732  1.00  0.25           O  
ATOM     74  CB  LYS A 303       8.510   6.327  -6.248  1.00 32.51           C  
ATOM     75  CG  LYS A 303       8.302   7.495  -7.196  1.00 34.51           C  
ATOM     76  CD  LYS A 303       9.187   7.379  -8.425  1.00 43.45           C  
ATOM     77  CE  LYS A 303       9.063   8.605  -9.319  1.00 33.45           C  
ATOM     78  NZ  LYS A 303       9.585   8.347 -10.689  1.00 64.21           N  
ATOM     79  H   LYS A 303       5.910   6.227  -5.467  1.00 11.04           H  
ATOM     80  HA  LYS A 303       7.580   4.804  -7.430  1.00 53.13           H  
ATOM     81  HB2 LYS A 303       8.434   6.696  -5.225  1.00  0.00           H  
ATOM     82  HB3 LYS A 303       9.501   5.929  -6.412  1.00 72.32           H  
ATOM     83  HG2 LYS A 303       7.259   7.514  -7.512  1.00  0.00           H  
ATOM     84  HG3 LYS A 303       8.538   8.414  -6.678  1.00 74.31           H  
ATOM     85  HD2 LYS A 303      10.224   7.277  -8.105  1.00  0.00           H  
ATOM     86  HD3 LYS A 303       8.896   6.504  -8.987  1.00 24.13           H  
ATOM     87  HE2 LYS A 303       8.013   8.888  -9.388  1.00  0.00           H  
ATOM     88  HE3 LYS A 303       9.621   9.415  -8.875  1.00 45.11           H  
ATOM     89  HZ1 LYS A 303       8.942   8.752 -11.399  1.00  5.33           H  
ATOM     90  HZ2 LYS A 303       9.666   7.323 -10.854  1.00  3.11           H  
ATOM     91  HZ3 LYS A 303      10.524   8.780 -10.800  1.00 25.50           H  
ATOM     92  N   GLN A 304       7.181   4.192  -4.245  1.00 53.22           N  
ATOM     93  CA  GLN A 304       7.366   3.189  -3.204  1.00 21.02           C  
ATOM     94  C   GLN A 304       6.054   2.472  -2.899  1.00  1.40           C  
ATOM     95  O   GLN A 304       4.966   2.959  -3.207  1.00 63.22           O  
ATOM     96  CB  GLN A 304       7.913   3.839  -1.932  1.00 51.21           C  
ATOM     97  CG  GLN A 304       9.431   3.926  -1.897  1.00 54.05           C  
ATOM     98  CD  GLN A 304      10.096   2.571  -2.031  1.00 51.22           C  
ATOM     99  OE1 GLN A 304      10.329   2.088  -3.139  1.00 71.23           O  
ATOM    100  NE2 GLN A 304      10.407   1.950  -0.900  1.00 12.01           N  
ATOM    101  H   GLN A 304       6.609   4.968  -4.066  1.00 62.21           H  
ATOM    102  HA  GLN A 304       8.081   2.465  -3.564  1.00  5.51           H  
ATOM    103  HB2 GLN A 304       7.508   4.848  -1.860  1.00  0.00           H  
ATOM    104  HB3 GLN A 304       7.588   3.262  -1.078  1.00 71.52           H  
ATOM    105  HG2 GLN A 304       9.764   4.563  -2.717  1.00  0.00           H  
ATOM    106  HG3 GLN A 304       9.731   4.368  -0.959  1.00 24.13           H  
ATOM    107 HE21 GLN A 304      10.190   2.394  -0.054  1.00 11.34           H  
ATOM    108 HE22 GLN A 304      10.837   1.072  -0.957  1.00 11.01           H  
ATOM    109  N   PRO A 305       6.157   1.287  -2.280  1.00 25.33           N  
ATOM    110  CA  PRO A 305       4.990   0.478  -1.919  1.00 51.11           C  
ATOM    111  C   PRO A 305       4.174   1.106  -0.794  1.00 32.12           C  
ATOM    112  O   PRO A 305       4.460   2.220  -0.354  1.00 31.45           O  
ATOM    113  CB  PRO A 305       5.603  -0.846  -1.460  1.00 64.41           C  
ATOM    114  CG  PRO A 305       6.976  -0.489  -1.003  1.00 71.53           C  
ATOM    115  CD  PRO A 305       7.423   0.646  -1.882  1.00 75.31           C  
ATOM    116  HA  PRO A 305       4.349   0.303  -2.772  1.00  5.02           H  
ATOM    117  HB2 PRO A 305       5.024  -1.290  -0.649  1.00  0.00           H  
ATOM    118  HB3 PRO A 305       5.631  -1.541  -2.286  1.00 41.31           H  
ATOM    119  HG2 PRO A 305       6.929  -0.144   0.029  1.00  0.00           H  
ATOM    120  HG3 PRO A 305       7.635  -1.338  -1.124  1.00  3.31           H  
ATOM    121  HD2 PRO A 305       8.066   1.335  -1.334  1.00  0.00           H  
ATOM    122  HD3 PRO A 305       7.951   0.270  -2.746  1.00 63.11           H  
ATOM    123  N   CYS A 306       3.158   0.384  -0.333  1.00 42.22           N  
ATOM    124  CA  CYS A 306       2.300   0.871   0.741  1.00 70.51           C  
ATOM    125  C   CYS A 306       3.132   1.327   1.937  1.00 53.23           C  
ATOM    126  O   CYS A 306       4.280   0.923   2.115  1.00  3.55           O  
ATOM    127  CB  CYS A 306       1.322  -0.223   1.175  1.00 32.32           C  
ATOM    128  SG  CYS A 306      -0.421   0.142   0.787  1.00 64.34           S  
ATOM    129  H   CYS A 306       2.980  -0.497  -0.725  1.00 51.12           H  
ATOM    130  HA  CYS A 306       1.741   1.712   0.364  1.00 11.44           H  
ATOM    131  HB2 CYS A 306       1.601  -1.152   0.678  1.00  0.00           H  
ATOM    132  HB3 CYS A 306       1.399  -0.362   2.243  1.00  1.21           H  
ATOM    133  N   PRO A 307       2.537   2.190   2.775  1.00 43.33           N  
ATOM    134  CA  PRO A 307       3.204   2.721   3.967  1.00 23.54           C  
ATOM    135  C   PRO A 307       3.400   1.657   5.043  1.00 13.43           C  
ATOM    136  O   PRO A 307       4.384   1.682   5.783  1.00 71.31           O  
ATOM    137  CB  PRO A 307       2.243   3.806   4.458  1.00  2.51           C  
ATOM    138  CG  PRO A 307       0.910   3.395   3.937  1.00 13.34           C  
ATOM    139  CD  PRO A 307       1.169   2.713   2.623  1.00 43.11           C  
ATOM    140  HA  PRO A 307       4.159   3.164   3.725  1.00  0.22           H  
ATOM    141  HB2 PRO A 307       2.237   3.866   5.546  1.00  0.00           H  
ATOM    142  HB3 PRO A 307       2.544   4.764   4.059  1.00 12.43           H  
ATOM    143  HG2 PRO A 307       0.465   2.678   4.628  1.00  0.00           H  
ATOM    144  HG3 PRO A 307       0.289   4.266   3.791  1.00 14.12           H  
ATOM    145  HD2 PRO A 307       0.451   1.912   2.449  1.00  0.00           H  
ATOM    146  HD3 PRO A 307       1.118   3.425   1.812  1.00  1.45           H  
ATOM    147  N   TYR A 308       2.456   0.725   5.126  1.00 31.02           N  
ATOM    148  CA  TYR A 308       2.524  -0.345   6.113  1.00 73.44           C  
ATOM    149  C   TYR A 308       2.571  -1.710   5.433  1.00 31.44           C  
ATOM    150  O   TYR A 308       3.353  -2.580   5.815  1.00 24.31           O  
ATOM    151  CB  TYR A 308       1.322  -0.274   7.056  1.00 10.24           C  
ATOM    152  CG  TYR A 308       1.421   0.835   8.080  1.00 21.42           C  
ATOM    153  CD1 TYR A 308       2.551   0.970   8.879  1.00 51.23           C  
ATOM    154  CD2 TYR A 308       0.386   1.745   8.250  1.00 72.14           C  
ATOM    155  CE1 TYR A 308       2.645   1.981   9.815  1.00 41.11           C  
ATOM    156  CE2 TYR A 308       0.473   2.759   9.183  1.00 13.42           C  
ATOM    157  CZ  TYR A 308       1.604   2.874   9.964  1.00 22.21           C  
ATOM    158  OH  TYR A 308       1.693   3.882  10.895  1.00  1.23           O  
ATOM    159  H   TYR A 308       1.696   0.759   4.509  1.00 73.33           H  
ATOM    160  HA  TYR A 308       3.429  -0.211   6.687  1.00 73.10           H  
ATOM    161  HB2 TYR A 308       0.422  -0.122   6.461  1.00  0.00           H  
ATOM    162  HB3 TYR A 308       1.235  -1.210   7.589  1.00 32.50           H  
ATOM    163  HD1 TYR A 308       3.365   0.270   8.760  1.00 51.45           H  
ATOM    164  HD2 TYR A 308      -0.499   1.652   7.637  1.00 13.12           H  
ATOM    165  HE1 TYR A 308       3.531   2.071  10.427  1.00 50.31           H  
ATOM    166  HE2 TYR A 308      -0.344   3.457   9.300  1.00 43.24           H  
ATOM    167  HH  TYR A 308       0.844   3.993  11.328  1.00 11.24           H  
ATOM    168  N   GLY A 309       1.727  -1.891   4.422  1.00 14.44           N  
ATOM    169  CA  GLY A 309       1.687  -3.151   3.704  1.00 12.32           C  
ATOM    170  C   GLY A 309       1.094  -4.273   4.533  1.00 13.21           C  
ATOM    171  O   GLY A 309      -0.116  -4.315   4.760  1.00 74.14           O  
ATOM    172  H   GLY A 309       1.126  -1.161   4.162  1.00 72.21           H  
ATOM    173  HA2 GLY A 309       1.094  -3.026   2.811  1.00 42.35           H  
ATOM    174  HA3 GLY A 309       2.694  -3.422   3.421  1.00 74.14           H  
ATOM    175  N   LYS A 310       1.946  -5.185   4.987  1.00 33.32           N  
ATOM    176  CA  LYS A 310       1.500  -6.313   5.796  1.00 21.43           C  
ATOM    177  C   LYS A 310       0.854  -5.832   7.091  1.00 32.50           C  
ATOM    178  O   LYS A 310      -0.099  -6.438   7.584  1.00 24.01           O  
ATOM    179  CB  LYS A 310       2.678  -7.237   6.114  1.00  3.41           C  
ATOM    180  CG  LYS A 310       3.895  -6.506   6.655  1.00 63.25           C  
ATOM    181  CD  LYS A 310       4.913  -7.472   7.239  1.00 73.33           C  
ATOM    182  CE  LYS A 310       4.693  -7.678   8.730  1.00 41.34           C  
ATOM    183  NZ  LYS A 310       3.639  -8.694   8.999  1.00 32.42           N  
ATOM    184  H   LYS A 310       2.898  -5.097   4.773  1.00 24.40           H  
ATOM    185  HA  LYS A 310       0.768  -6.863   5.224  1.00 33.21           H  
ATOM    186  HB2 LYS A 310       2.353  -7.963   6.859  1.00  0.00           H  
ATOM    187  HB3 LYS A 310       2.968  -7.756   5.211  1.00 50.53           H  
ATOM    188  HG2 LYS A 310       4.362  -5.947   5.843  1.00  0.00           H  
ATOM    189  HG3 LYS A 310       3.578  -5.820   7.427  1.00  0.01           H  
ATOM    190  HD2 LYS A 310       4.822  -8.432   6.731  1.00  0.00           H  
ATOM    191  HD3 LYS A 310       5.906  -7.074   7.081  1.00 74.43           H  
ATOM    192  HE2 LYS A 310       5.627  -8.008   9.184  1.00  0.00           H  
ATOM    193  HE3 LYS A 310       4.395  -6.737   9.169  1.00 41.02           H  
ATOM    194  HZ1 LYS A 310       2.746  -8.226   9.251  1.00 43.43           H  
ATOM    195  HZ2 LYS A 310       3.930  -9.309   9.786  1.00 34.25           H  
ATOM    196  HZ3 LYS A 310       3.484  -9.282   8.155  1.00  5.45           H  
ATOM    197  N   LYS A 311       1.376  -4.741   7.638  1.00  0.52           N  
ATOM    198  CA  LYS A 311       0.848  -4.175   8.875  1.00 65.13           C  
ATOM    199  C   LYS A 311      -0.342  -3.265   8.592  1.00 14.00           C  
ATOM    200  O   LYS A 311      -1.091  -2.907   9.501  1.00 10.44           O  
ATOM    201  CB  LYS A 311       1.940  -3.393   9.608  1.00 52.41           C  
ATOM    202  CG  LYS A 311       3.088  -4.260  10.095  1.00 73.23           C  
ATOM    203  CD  LYS A 311       4.228  -3.419  10.645  1.00 74.01           C  
ATOM    204  CE  LYS A 311       5.441  -4.274  10.979  1.00 55.03           C  
ATOM    205  NZ  LYS A 311       6.697  -3.476  10.983  1.00  3.13           N  
ATOM    206  H   LYS A 311       2.136  -4.302   7.197  1.00 15.43           H  
ATOM    207  HA  LYS A 311       0.522  -4.993   9.499  1.00  4.55           H  
ATOM    208  HB2 LYS A 311       2.341  -2.643   8.926  1.00  0.00           H  
ATOM    209  HB3 LYS A 311       1.500  -2.901  10.464  1.00 44.22           H  
ATOM    210  HG2 LYS A 311       2.724  -4.921  10.881  1.00  0.00           H  
ATOM    211  HG3 LYS A 311       3.456  -4.851   9.268  1.00 21.41           H  
ATOM    212  HD2 LYS A 311       4.513  -2.676   9.900  1.00  0.00           H  
ATOM    213  HD3 LYS A 311       3.893  -2.918  11.543  1.00 52.03           H  
ATOM    214  HE2 LYS A 311       5.301  -4.719  11.965  1.00  0.00           H  
ATOM    215  HE3 LYS A 311       5.525  -5.058  10.242  1.00 65.45           H  
ATOM    216  HZ1 LYS A 311       7.356  -3.842  10.267  1.00  1.01           H  
ATOM    217  HZ2 LYS A 311       7.152  -3.531  11.917  1.00  1.22           H  
ATOM    218  HZ3 LYS A 311       6.489  -2.480  10.771  1.00 42.51           H  
ATOM    219  N   CYS A 312      -0.512  -2.897   7.327  1.00 54.31           N  
ATOM    220  CA  CYS A 312      -1.614  -2.029   6.925  1.00 64.04           C  
ATOM    221  C   CYS A 312      -2.946  -2.569   7.436  1.00  4.03           C  
ATOM    222  O   CYS A 312      -3.085  -3.763   7.703  1.00 24.42           O  
ATOM    223  CB  CYS A 312      -1.656  -1.897   5.401  1.00 63.22           C  
ATOM    224  SG  CYS A 312      -2.491  -0.392   4.808  1.00 12.33           S  
ATOM    225  H   CYS A 312       0.117  -3.215   6.647  1.00 64.03           H  
ATOM    226  HA  CYS A 312      -1.443  -1.055   7.357  1.00 14.13           H  
ATOM    227  HB2 CYS A 312      -0.632  -1.896   5.027  1.00  0.00           H  
ATOM    228  HB3 CYS A 312      -2.177  -2.748   4.988  1.00 33.20           H  
ATOM    229  N   THR A 313      -3.925  -1.680   7.572  1.00 53.32           N  
ATOM    230  CA  THR A 313      -5.246  -2.064   8.053  1.00 74.53           C  
ATOM    231  C   THR A 313      -6.194  -2.342   6.891  1.00 20.24           C  
ATOM    232  O   THR A 313      -6.979  -3.289   6.932  1.00 74.34           O  
ATOM    233  CB  THR A 313      -5.858  -0.973   8.950  1.00 12.15           C  
ATOM    234  OG1 THR A 313      -5.806   0.294   8.285  1.00 13.20           O  
ATOM    235  CG2 THR A 313      -5.117  -0.885  10.277  1.00 54.25           C  
ATOM    236  H   THR A 313      -3.753  -0.742   7.344  1.00  4.03           H  
ATOM    237  HA  THR A 313      -5.138  -2.965   8.639  1.00 14.31           H  
ATOM    238  HB  THR A 313      -6.890  -1.226   9.147  1.00  4.40           H  
ATOM    239  HG1 THR A 313      -6.677   0.512   7.943  1.00 11.21           H  
ATOM    240 HG21 THR A 313      -4.346  -0.133  10.208  1.00 42.23           H  
ATOM    241 HG22 THR A 313      -4.669  -1.840  10.502  1.00 73.41           H  
ATOM    242 HG23 THR A 313      -5.812  -0.618  11.059  1.00 11.24           H  
ATOM    243  N   TYR A 314      -6.116  -1.511   5.859  1.00 43.05           N  
ATOM    244  CA  TYR A 314      -6.968  -1.666   4.685  1.00 23.15           C  
ATOM    245  C   TYR A 314      -6.616  -2.937   3.921  1.00 73.44           C  
ATOM    246  O   TYR A 314      -7.462  -3.809   3.718  1.00  4.54           O  
ATOM    247  CB  TYR A 314      -6.833  -0.450   3.767  1.00 71.43           C  
ATOM    248  CG  TYR A 314      -7.407   0.819   4.355  1.00 44.54           C  
ATOM    249  CD1 TYR A 314      -8.719   0.868   4.807  1.00 41.40           C  
ATOM    250  CD2 TYR A 314      -6.635   1.971   4.457  1.00 64.02           C  
ATOM    251  CE1 TYR A 314      -9.246   2.026   5.344  1.00 14.44           C  
ATOM    252  CE2 TYR A 314      -7.153   3.133   4.994  1.00 14.00           C  
ATOM    253  CZ  TYR A 314      -8.461   3.155   5.436  1.00  4.42           C  
ATOM    254  OH  TYR A 314      -8.981   4.312   5.970  1.00 54.44           O  
ATOM    255  H   TYR A 314      -5.470  -0.774   5.885  1.00 41.12           H  
ATOM    256  HA  TYR A 314      -7.990  -1.736   5.026  1.00 15.23           H  
ATOM    257  HB2 TYR A 314      -5.776  -0.291   3.554  1.00  0.00           H  
ATOM    258  HB3 TYR A 314      -7.350  -0.650   2.840  1.00 55.53           H  
ATOM    259  HD1 TYR A 314      -9.332  -0.018   4.734  1.00 13.30           H  
ATOM    260  HD2 TYR A 314      -5.612   1.949   4.109  1.00 53.43           H  
ATOM    261  HE1 TYR A 314     -10.270   2.045   5.690  1.00  3.15           H  
ATOM    262  HE2 TYR A 314      -6.538   4.018   5.065  1.00 31.53           H  
ATOM    263  HH  TYR A 314      -8.395   4.640   6.656  1.00 50.10           H  
ATOM    264  N   GLY A 315      -5.359  -3.037   3.497  1.00 75.34           N  
ATOM    265  CA  GLY A 315      -4.916  -4.205   2.759  1.00 61.11           C  
ATOM    266  C   GLY A 315      -5.392  -4.197   1.320  1.00 44.05           C  
ATOM    267  O   GLY A 315      -4.587  -4.081   0.394  1.00 32.02           O  
ATOM    268  H   GLY A 315      -4.729  -2.311   3.688  1.00 61.03           H  
ATOM    269  HA2 GLY A 315      -3.836  -4.237   2.771  1.00 11.30           H  
ATOM    270  HA3 GLY A 315      -5.296  -5.091   3.247  1.00 54.54           H  
ATOM    271  N   ILE A 316      -6.701  -4.322   1.130  1.00 22.14           N  
ATOM    272  CA  ILE A 316      -7.281  -4.329  -0.207  1.00 34.12           C  
ATOM    273  C   ILE A 316      -7.815  -2.951  -0.581  1.00 74.24           C  
ATOM    274  O   ILE A 316      -7.911  -2.608  -1.760  1.00 64.43           O  
ATOM    275  CB  ILE A 316      -8.421  -5.358  -0.320  1.00 70.41           C  
ATOM    276  CG1 ILE A 316      -7.943  -6.735   0.145  1.00 70.14           C  
ATOM    277  CG2 ILE A 316      -8.934  -5.425  -1.750  1.00 55.25           C  
ATOM    278  CD1 ILE A 316      -9.050  -7.763   0.228  1.00 41.24           C  
ATOM    279  H   ILE A 316      -7.290  -4.411   1.908  1.00 21.22           H  
ATOM    280  HA  ILE A 316      -6.504  -4.604  -0.906  1.00 43.11           H  
ATOM    281  HB  ILE A 316      -9.233  -5.034   0.314  1.00 24.10           H  
ATOM    282 HG12 ILE A 316      -7.191  -7.093  -0.558  1.00  0.00           H  
ATOM    283 HG13 ILE A 316      -7.501  -6.642   1.126  1.00 13.23           H  
ATOM    284 HG21 ILE A 316      -9.034  -6.458  -2.050  1.00  3.41           H  
ATOM    285 HG22 ILE A 316      -9.898  -4.940  -1.810  1.00 32.33           H  
ATOM    286 HG23 ILE A 316      -8.239  -4.924  -2.407  1.00 60.40           H  
ATOM    287 HD11 ILE A 316      -8.854  -8.561  -0.474  1.00 50.34           H  
ATOM    288 HD12 ILE A 316      -9.091  -8.168   1.228  1.00 54.54           H  
ATOM    289 HD13 ILE A 316      -9.994  -7.297  -0.013  1.00 45.31           H  
ATOM    290  N   LYS A 317      -8.162  -2.163   0.430  1.00 14.32           N  
ATOM    291  CA  LYS A 317      -8.685  -0.819   0.209  1.00 22.11           C  
ATOM    292  C   LYS A 317      -7.551   0.196   0.104  1.00 25.14           C  
ATOM    293  O   LYS A 317      -7.724   1.280  -0.452  1.00 71.43           O  
ATOM    294  CB  LYS A 317      -9.632  -0.425   1.345  1.00 71.33           C  
ATOM    295  CG  LYS A 317     -10.369  -1.602   1.959  1.00 60.45           C  
ATOM    296  CD  LYS A 317     -11.753  -1.203   2.443  1.00 61.51           C  
ATOM    297  CE  LYS A 317     -12.251  -2.137   3.536  1.00 74.15           C  
ATOM    298  NZ  LYS A 317     -12.881  -3.363   2.972  1.00 12.23           N  
ATOM    299  H   LYS A 317      -8.064  -2.492   1.348  1.00  0.45           H  
ATOM    300  HA  LYS A 317      -9.234  -0.825  -0.720  1.00 51.02           H  
ATOM    301  HB2 LYS A 317      -9.047   0.061   2.127  1.00  0.00           H  
ATOM    302  HB3 LYS A 317     -10.364   0.271   0.962  1.00 53.24           H  
ATOM    303  HG2 LYS A 317     -10.470  -2.387   1.209  1.00  0.00           H  
ATOM    304  HG3 LYS A 317      -9.798  -1.976   2.796  1.00 72.30           H  
ATOM    305  HD2 LYS A 317     -11.711  -0.187   2.837  1.00  0.00           H  
ATOM    306  HD3 LYS A 317     -12.441  -1.238   1.610  1.00  2.34           H  
ATOM    307  HE2 LYS A 317     -11.410  -2.428   4.165  1.00  0.00           H  
ATOM    308  HE3 LYS A 317     -12.980  -1.611   4.134  1.00 34.35           H  
ATOM    309  HZ1 LYS A 317     -13.802  -3.533   3.424  1.00 14.45           H  
ATOM    310  HZ2 LYS A 317     -12.268  -4.187   3.137  1.00 74.30           H  
ATOM    311  HZ3 LYS A 317     -13.026  -3.253   1.948  1.00  1.21           H  
ATOM    312  N   CYS A 318      -6.390  -0.164   0.641  1.00 24.53           N  
ATOM    313  CA  CYS A 318      -5.226   0.713   0.607  1.00 13.32           C  
ATOM    314  C   CYS A 318      -4.955   1.203  -0.813  1.00 23.43           C  
ATOM    315  O   CYS A 318      -4.569   0.425  -1.685  1.00 61.02           O  
ATOM    316  CB  CYS A 318      -3.996  -0.015   1.151  1.00 44.33           C  
ATOM    317  SG  CYS A 318      -2.523   1.043   1.328  1.00 10.40           S  
ATOM    318  H   CYS A 318      -6.313  -1.042   1.072  1.00 73.54           H  
ATOM    319  HA  CYS A 318      -5.436   1.566   1.235  1.00  5.52           H  
ATOM    320  HB2 CYS A 318      -4.245  -0.430   2.128  1.00  0.00           H  
ATOM    321  HB3 CYS A 318      -3.741  -0.824   0.483  1.00 70.51           H  
ATOM    322  N   ARG A 319      -5.160   2.497  -1.036  1.00 31.31           N  
ATOM    323  CA  ARG A 319      -4.938   3.089  -2.349  1.00 54.54           C  
ATOM    324  C   ARG A 319      -3.545   2.752  -2.871  1.00 62.20           C  
ATOM    325  O   ARG A 319      -3.368   2.452  -4.051  1.00 74.33           O  
ATOM    326  CB  ARG A 319      -5.116   4.608  -2.283  1.00 25.34           C  
ATOM    327  CG  ARG A 319      -6.568   5.049  -2.222  1.00  1.42           C  
ATOM    328  CD  ARG A 319      -6.690   6.565  -2.195  1.00 44.35           C  
ATOM    329  NE  ARG A 319      -6.421   7.159  -3.503  1.00 25.34           N  
ATOM    330  CZ  ARG A 319      -6.682   8.426  -3.802  1.00 13.12           C  
ATOM    331  NH1 ARG A 319      -7.216   9.229  -2.892  1.00  1.14           N  
ATOM    332  NH2 ARG A 319      -6.409   8.893  -5.014  1.00 20.34           N  
ATOM    333  H   ARG A 319      -5.467   3.066  -0.300  1.00 33.13           H  
ATOM    334  HA  ARG A 319      -5.673   2.680  -3.026  1.00 50.12           H  
ATOM    335  HB2 ARG A 319      -4.607   4.975  -1.392  1.00  0.00           H  
ATOM    336  HB3 ARG A 319      -4.664   5.049  -3.159  1.00 50.54           H  
ATOM    337  HG2 ARG A 319      -7.092   4.668  -3.098  1.00  0.00           H  
ATOM    338  HG3 ARG A 319      -7.020   4.645  -1.328  1.00  1.42           H  
ATOM    339  HD2 ARG A 319      -7.699   6.834  -1.885  1.00  0.00           H  
ATOM    340  HD3 ARG A 319      -5.981   6.957  -1.480  1.00 72.11           H  
ATOM    341  HE  ARG A 319      -6.027   6.583  -4.190  1.00  1.12           H  
ATOM    342 HH11 ARG A 319      -7.421   8.881  -1.977  1.00 71.33           H  
ATOM    343 HH12 ARG A 319      -7.410  10.184  -3.120  1.00 33.24           H  
ATOM    344 HH21 ARG A 319      -6.007   8.291  -5.702  1.00 34.41           H  
ATOM    345 HH22 ARG A 319      -6.607   9.847  -5.238  1.00 62.24           H  
ATOM    346  N   PHE A 320      -2.558   2.802  -1.983  1.00 12.25           N  
ATOM    347  CA  PHE A 320      -1.179   2.503  -2.353  1.00 55.33           C  
ATOM    348  C   PHE A 320      -1.058   1.082  -2.894  1.00 54.12           C  
ATOM    349  O   PHE A 320      -2.016   0.309  -2.860  1.00 60.34           O  
ATOM    350  CB  PHE A 320      -0.254   2.683  -1.148  1.00 32.34           C  
ATOM    351  CG  PHE A 320       0.337   4.059  -1.046  1.00 12.01           C  
ATOM    352  CD1 PHE A 320      -0.461   5.149  -0.733  1.00 21.35           C  
ATOM    353  CD2 PHE A 320       1.690   4.264  -1.262  1.00  1.12           C  
ATOM    354  CE1 PHE A 320       0.081   6.417  -0.639  1.00 22.35           C  
ATOM    355  CE2 PHE A 320       2.237   5.530  -1.169  1.00 10.12           C  
ATOM    356  CZ  PHE A 320       1.431   6.608  -0.855  1.00 65.42           C  
ATOM    357  H   PHE A 320      -2.761   3.048  -1.055  1.00 52.12           H  
ATOM    358  HA  PHE A 320      -0.888   3.197  -3.127  1.00 63.40           H  
ATOM    359  HB2 PHE A 320      -0.822   2.478  -0.241  1.00  0.00           H  
ATOM    360  HB3 PHE A 320       0.558   1.975  -1.219  1.00 41.32           H  
ATOM    361  HD1 PHE A 320      -1.517   5.001  -0.561  1.00 23.41           H  
ATOM    362  HD2 PHE A 320       2.321   3.422  -1.506  1.00 62.22           H  
ATOM    363  HE1 PHE A 320      -0.551   7.257  -0.393  1.00 33.13           H  
ATOM    364  HE2 PHE A 320       3.293   5.676  -1.339  1.00 21.24           H  
ATOM    365  HZ  PHE A 320       1.857   7.597  -0.783  1.00 13.25           H  
ATOM    366  N   PHE A 321       0.125   0.745  -3.395  1.00 23.34           N  
ATOM    367  CA  PHE A 321       0.373  -0.583  -3.944  1.00 72.25           C  
ATOM    368  C   PHE A 321       0.917  -1.523  -2.874  1.00 24.12           C  
ATOM    369  O   PHE A 321       1.867  -1.191  -2.165  1.00  4.41           O  
ATOM    370  CB  PHE A 321       1.357  -0.499  -5.114  1.00  0.12           C  
ATOM    371  CG  PHE A 321       1.531  -1.799  -5.846  1.00  3.21           C  
ATOM    372  CD1 PHE A 321       0.527  -2.287  -6.667  1.00 45.31           C  
ATOM    373  CD2 PHE A 321       2.699  -2.532  -5.712  1.00 35.52           C  
ATOM    374  CE1 PHE A 321       0.686  -3.483  -7.341  1.00  2.13           C  
ATOM    375  CE2 PHE A 321       2.863  -3.729  -6.383  1.00 61.24           C  
ATOM    376  CZ  PHE A 321       1.855  -4.204  -7.200  1.00 72.43           C  
ATOM    377  H   PHE A 321       0.851   1.404  -3.394  1.00 11.31           H  
ATOM    378  HA  PHE A 321      -0.567  -0.973  -4.304  1.00 41.22           H  
ATOM    379  HB2 PHE A 321       0.998   0.253  -5.817  1.00  0.00           H  
ATOM    380  HB3 PHE A 321       2.322  -0.194  -4.741  1.00 22.14           H  
ATOM    381  HD1 PHE A 321      -0.387  -1.723  -6.779  1.00 22.03           H  
ATOM    382  HD2 PHE A 321       3.489  -2.161  -5.073  1.00 73.53           H  
ATOM    383  HE1 PHE A 321      -0.104  -3.852  -7.979  1.00  2.14           H  
ATOM    384  HE2 PHE A 321       3.778  -4.292  -6.271  1.00 44.44           H  
ATOM    385  HZ  PHE A 321       1.980  -5.140  -7.725  1.00 24.12           H  
ATOM    386  N   HIS A 322       0.309  -2.700  -2.762  1.00 14.55           N  
ATOM    387  CA  HIS A 322       0.732  -3.689  -1.777  1.00 54.22           C  
ATOM    388  C   HIS A 322       1.666  -4.718  -2.407  1.00 44.45           C  
ATOM    389  O   HIS A 322       1.654  -4.943  -3.618  1.00  4.44           O  
ATOM    390  CB  HIS A 322      -0.484  -4.391  -1.172  1.00 73.33           C  
ATOM    391  CG  HIS A 322      -1.067  -3.672   0.005  1.00  3.14           C  
ATOM    392  ND1 HIS A 322      -0.806  -4.032   1.311  1.00 25.41           N  
ATOM    393  CD2 HIS A 322      -1.900  -2.608   0.070  1.00 43.20           C  
ATOM    394  CE1 HIS A 322      -1.454  -3.221   2.127  1.00 30.43           C  
ATOM    395  NE2 HIS A 322      -2.126  -2.347   1.399  1.00 61.24           N  
ATOM    396  H   HIS A 322      -0.442  -2.907  -3.355  1.00 73.21           H  
ATOM    397  HA  HIS A 322       1.264  -3.171  -0.994  1.00 15.33           H  
ATOM    398  HB2 HIS A 322      -1.251  -4.478  -1.942  1.00  0.00           H  
ATOM    399  HB3 HIS A 322      -0.197  -5.382  -0.850  1.00 41.32           H  
ATOM    400  HD1 HIS A 322      -0.231  -4.773   1.596  1.00 41.31           H  
ATOM    401  HD2 HIS A 322      -2.312  -2.063  -0.769  1.00 30.21           H  
ATOM    402  HE1 HIS A 322      -1.439  -3.264   3.206  1.00 44.20           H  
ATOM    403  HE2 HIS A 322      -2.710  -1.607   1.762  1.00  0.00           H  
ATOM    404  N   PRO A 323       2.496  -5.356  -1.570  1.00 32.41           N  
ATOM    405  CA  PRO A 323       3.452  -6.370  -2.022  1.00 70.34           C  
ATOM    406  C   PRO A 323       2.765  -7.654  -2.476  1.00 55.42           C  
ATOM    407  O   PRO A 323       3.226  -8.322  -3.400  1.00 64.14           O  
ATOM    408  CB  PRO A 323       4.308  -6.632  -0.780  1.00 34.00           C  
ATOM    409  CG  PRO A 323       3.429  -6.270   0.368  1.00 44.54           C  
ATOM    410  CD  PRO A 323       2.564  -5.138  -0.114  1.00 44.34           C  
ATOM    411  HA  PRO A 323       4.078  -5.997  -2.820  1.00 64.31           H  
ATOM    412  HB2 PRO A 323       4.614  -7.677  -0.724  1.00  0.00           H  
ATOM    413  HB3 PRO A 323       5.191  -6.014  -0.811  1.00 24.40           H  
ATOM    414  HG2 PRO A 323       2.796  -7.122   0.614  1.00  0.00           H  
ATOM    415  HG3 PRO A 323       4.032  -5.949   1.204  1.00 61.13           H  
ATOM    416  HD2 PRO A 323       1.575  -5.179   0.343  1.00  0.00           H  
ATOM    417  HD3 PRO A 323       3.026  -4.188   0.111  1.00 53.45           H  
ATOM    418  N   GLU A 324       1.659  -7.991  -1.819  1.00 61.31           N  
ATOM    419  CA  GLU A 324       0.909  -9.195  -2.156  1.00 72.30           C  
ATOM    420  C   GLU A 324      -0.386  -8.845  -2.884  1.00  4.42           C  
ATOM    421  O   GLU A 324      -0.905  -9.639  -3.668  1.00 14.33           O  
ATOM    422  CB  GLU A 324       0.595  -9.998  -0.892  1.00 63.32           C  
ATOM    423  CG  GLU A 324       1.827 -10.364  -0.082  1.00 20.15           C  
ATOM    424  CD  GLU A 324       2.573 -11.552  -0.659  1.00 53.54           C  
ATOM    425  OE1 GLU A 324       3.452 -11.338  -1.521  1.00 20.01           O  
ATOM    426  OE2 GLU A 324       2.279 -12.694  -0.249  1.00 41.04           O  
ATOM    427  H   GLU A 324       1.341  -7.417  -1.092  1.00 22.21           H  
ATOM    428  HA  GLU A 324       1.523  -9.797  -2.809  1.00 63.15           H  
ATOM    429  HB2 GLU A 324      -0.066  -9.402  -0.262  1.00  0.00           H  
ATOM    430  HB3 GLU A 324       0.092 -10.911  -1.175  1.00 43.23           H  
ATOM    431  HG2 GLU A 324       2.499  -9.506  -0.059  1.00  0.00           H  
ATOM    432  HG3 GLU A 324       1.521 -10.605   0.926  1.00 43.52           H  
ATOM    433  HE2 GLU A 324       2.789 -13.398  -0.657  1.00  0.00           H  
ATOM    434  N   ARG A 325      -0.902  -7.648  -2.618  1.00 25.44           N  
ATOM    435  CA  ARG A 325      -2.136  -7.192  -3.244  1.00 30.10           C  
ATOM    436  C   ARG A 325      -1.874  -5.995  -4.153  1.00 72.32           C  
ATOM    437  O   ARG A 325      -0.865  -5.301  -4.030  1.00 14.31           O  
ATOM    438  CB  ARG A 325      -3.168  -6.819  -2.178  1.00 23.44           C  
ATOM    439  CG  ARG A 325      -3.973  -8.004  -1.668  1.00  2.12           C  
ATOM    440  CD  ARG A 325      -5.340  -8.074  -2.330  1.00 62.33           C  
ATOM    441  NE  ARG A 325      -5.345  -8.976  -3.480  1.00 41.33           N  
ATOM    442  CZ  ARG A 325      -5.220 -10.295  -3.380  1.00 55.24           C  
ATOM    443  NH1 ARG A 325      -5.083 -10.863  -2.190  1.00 73.34           N  
ATOM    444  NH2 ARG A 325      -5.235 -11.047  -4.473  1.00 64.23           N  
ATOM    445  H   ARG A 325      -0.442  -7.060  -1.983  1.00  4.30           H  
ATOM    446  HA  ARG A 325      -2.525  -8.004  -3.840  1.00 75.11           H  
ATOM    447  HB2 ARG A 325      -2.642  -6.372  -1.334  1.00  0.00           H  
ATOM    448  HB3 ARG A 325      -3.854  -6.098  -2.594  1.00 72.41           H  
ATOM    449  HG2 ARG A 325      -3.427  -8.923  -1.885  1.00  0.00           H  
ATOM    450  HG3 ARG A 325      -4.103  -7.906  -0.601  1.00 74.24           H  
ATOM    451  HD2 ARG A 325      -6.069  -8.428  -1.601  1.00  0.00           H  
ATOM    452  HD3 ARG A 325      -5.616  -7.085  -2.660  1.00 11.33           H  
ATOM    453  HE  ARG A 325      -5.445  -8.577  -4.370  1.00 25.14           H  
ATOM    454 HH11 ARG A 325      -5.074 -10.298  -1.366  1.00 64.34           H  
ATOM    455 HH12 ARG A 325      -4.991 -11.856  -2.119  1.00 33.22           H  
ATOM    456 HH21 ARG A 325      -5.338 -10.623  -5.372  1.00 14.24           H  
ATOM    457 HH22 ARG A 325      -5.141 -12.040  -4.397  1.00 40.22           H  
ATOM    458  N   PRO A 326      -2.802  -5.749  -5.090  1.00 62.03           N  
ATOM    459  CA  PRO A 326      -2.694  -4.637  -6.038  1.00 60.24           C  
ATOM    460  C   PRO A 326      -2.873  -3.281  -5.364  1.00 43.24           C  
ATOM    461  O   PRO A 326      -2.911  -3.187  -4.138  1.00 13.30           O  
ATOM    462  CB  PRO A 326      -3.835  -4.898  -7.024  1.00 64.21           C  
ATOM    463  CG  PRO A 326      -4.828  -5.695  -6.251  1.00 60.23           C  
ATOM    464  CD  PRO A 326      -4.029  -6.537  -5.294  1.00 51.43           C  
ATOM    465  HA  PRO A 326      -1.750  -4.655  -6.565  1.00 12.34           H  
ATOM    466  HB2 PRO A 326      -4.273  -3.965  -7.379  1.00  0.00           H  
ATOM    467  HB3 PRO A 326      -3.463  -5.451  -7.874  1.00 43.35           H  
ATOM    468  HG2 PRO A 326      -5.463  -5.016  -5.682  1.00  0.00           H  
ATOM    469  HG3 PRO A 326      -5.395  -6.326  -6.921  1.00 25.12           H  
ATOM    470  HD2 PRO A 326      -4.570  -6.687  -4.359  1.00  0.00           H  
ATOM    471  HD3 PRO A 326      -3.801  -7.496  -5.735  1.00 75.13           H  
ATOM    472  N   SER A 327      -2.981  -2.233  -6.175  1.00 11.43           N  
ATOM    473  CA  SER A 327      -3.152  -0.880  -5.656  1.00 61.40           C  
ATOM    474  C   SER A 327      -4.595  -0.413  -5.824  1.00 12.31           C  
ATOM    475  O   SER A 327      -5.377  -1.095  -6.485  1.00  2.13           O  
ATOM    476  CB  SER A 327      -2.205   0.086  -6.369  1.00 42.54           C  
ATOM    477  OG  SER A 327      -2.186  -0.155  -7.766  1.00 20.22           O  
ATOM    478  H   SER A 327      -2.942  -2.372  -7.145  1.00 14.14           H  
ATOM    479  HA  SER A 327      -2.912  -0.896  -4.604  1.00  2.35           H  
ATOM    480  HB2 SER A 327      -2.537   1.108  -6.188  1.00  0.00           H  
ATOM    481  HB3 SER A 327      -1.205  -0.042  -5.980  1.00  3.33           H  
ATOM    482  HG  SER A 327      -2.962   0.240  -8.169  1.00 40.31           H  
TER     483      SER A 327                                                      
HETATM  484 ZN    ZN A 400      -1.647  -0.699   2.623  1.00 51.24          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A 299       7.880  13.219  -1.895  1.00 71.14           N  
ATOM      2  CA  SER A 299       6.934  12.217  -1.417  1.00 31.02           C  
ATOM      3  C   SER A 299       6.747  11.110  -2.449  1.00 63.52           C  
ATOM      4  O   SER A 299       6.371  11.369  -3.591  1.00 72.43           O  
ATOM      5  CB  SER A 299       5.586  12.868  -1.100  1.00 73.02           C  
ATOM      6  OG  SER A 299       5.687  13.732   0.018  1.00 72.31           O  
ATOM      7  H1  SER A 299       7.580  13.887  -2.548  1.00 71.54           H  
ATOM      8  HA  SER A 299       7.337  11.787  -0.512  1.00 63.31           H  
ATOM      9  HB2 SER A 299       5.257  13.443  -1.966  1.00  0.00           H  
ATOM     10  HB3 SER A 299       4.860  12.098  -0.882  1.00 61.43           H  
ATOM     11  HG  SER A 299       5.578  14.642  -0.269  1.00 23.32           H  
ATOM     12  N   GLU A 300       7.014   9.874  -2.037  1.00 22.13           N  
ATOM     13  CA  GLU A 300       6.877   8.726  -2.925  1.00 53.02           C  
ATOM     14  C   GLU A 300       5.418   8.290  -3.027  1.00 72.55           C  
ATOM     15  O   GLU A 300       4.940   7.488  -2.224  1.00 24.33           O  
ATOM     16  CB  GLU A 300       7.736   7.562  -2.428  1.00 74.22           C  
ATOM     17  CG  GLU A 300       9.163   7.960  -2.089  1.00 54.42           C  
ATOM     18  CD  GLU A 300       9.824   8.759  -3.196  1.00 32.25           C  
ATOM     19  OE1 GLU A 300      10.534   8.151  -4.023  1.00 61.55           O  
ATOM     20  OE2 GLU A 300       9.630   9.992  -3.235  1.00  3.31           O  
ATOM     21  H   GLU A 300       7.311   9.731  -1.113  1.00 71.14           H  
ATOM     22  HA  GLU A 300       7.220   9.022  -3.905  1.00  1.11           H  
ATOM     23  HB2 GLU A 300       7.272   7.151  -1.532  1.00  0.00           H  
ATOM     24  HB3 GLU A 300       7.768   6.803  -3.195  1.00 24.34           H  
ATOM     25  HG2 GLU A 300       9.153   8.561  -1.180  1.00  0.00           H  
ATOM     26  HG3 GLU A 300       9.741   7.065  -1.917  1.00 60.22           H  
ATOM     27  HE2 GLU A 300      10.078  10.434  -3.960  1.00  0.00           H  
ATOM     28  N   HIS A 301       4.715   8.822  -4.021  1.00 53.02           N  
ATOM     29  CA  HIS A 301       3.310   8.488  -4.230  1.00 22.34           C  
ATOM     30  C   HIS A 301       3.170   7.290  -5.165  1.00 41.02           C  
ATOM     31  O   HIS A 301       2.281   6.455  -4.992  1.00  3.53           O  
ATOM     32  CB  HIS A 301       2.557   9.689  -4.803  1.00 23.45           C  
ATOM     33  CG  HIS A 301       1.077   9.479  -4.897  1.00 24.22           C  
ATOM     34  ND1 HIS A 301       0.182  10.016  -3.996  1.00 62.14           N  
ATOM     35  CD2 HIS A 301       0.337   8.786  -5.794  1.00  0.22           C  
ATOM     36  CE1 HIS A 301      -1.044   9.662  -4.334  1.00 74.40           C  
ATOM     37  NE2 HIS A 301      -0.979   8.915  -5.422  1.00 31.15           N  
ATOM     38  H   HIS A 301       5.150   9.455  -4.629  1.00 40.22           H  
ATOM     39  HA  HIS A 301       2.885   8.232  -3.271  1.00 71.45           H  
ATOM     40  HB2 HIS A 301       2.747  10.553  -4.167  1.00  0.00           H  
ATOM     41  HB3 HIS A 301       2.928   9.896  -5.796  1.00 52.11           H  
ATOM     42  HD1 HIS A 301       0.412  10.573  -3.224  1.00 63.21           H  
ATOM     43  HD2 HIS A 301       0.711   8.233  -6.644  1.00 12.30           H  
ATOM     44  HE1 HIS A 301      -1.948   9.936  -3.811  1.00 32.23           H  
ATOM     45  HE2 HIS A 301      -1.768   8.506  -5.902  1.00  0.00           H  
ATOM     46  N   ARG A 302       4.052   7.214  -6.156  1.00 20.52           N  
ATOM     47  CA  ARG A 302       4.024   6.120  -7.120  1.00 72.33           C  
ATOM     48  C   ARG A 302       5.422   5.542  -7.326  1.00 74.33           C  
ATOM     49  O   ARG A 302       5.735   5.012  -8.392  1.00 21.10           O  
ATOM     50  CB  ARG A 302       3.458   6.603  -8.456  1.00 42.20           C  
ATOM     51  CG  ARG A 302       4.296   7.686  -9.117  1.00 25.41           C  
ATOM     52  CD  ARG A 302       4.205   7.613 -10.633  1.00  3.21           C  
ATOM     53  NE  ARG A 302       2.853   7.883 -11.113  1.00 64.44           N  
ATOM     54  CZ  ARG A 302       2.531   7.953 -12.400  1.00 74.32           C  
ATOM     55  NH1 ARG A 302       3.459   7.773 -13.331  1.00  1.41           N  
ATOM     56  NH2 ARG A 302       1.278   8.202 -12.759  1.00 74.11           N  
ATOM     57  H   ARG A 302       4.736   7.909  -6.243  1.00 11.02           H  
ATOM     58  HA  ARG A 302       3.382   5.346  -6.726  1.00  0.12           H  
ATOM     59  HB2 ARG A 302       3.401   5.750  -9.133  1.00  0.00           H  
ATOM     60  HB3 ARG A 302       2.467   6.996  -8.292  1.00 54.30           H  
ATOM     61  HG2 ARG A 302       3.939   8.661  -8.787  1.00  0.00           H  
ATOM     62  HG3 ARG A 302       5.327   7.560  -8.821  1.00  3.34           H  
ATOM     63  HD2 ARG A 302       4.886   8.347 -11.065  1.00  0.00           H  
ATOM     64  HD3 ARG A 302       4.501   6.624 -10.951  1.00 75.10           H  
ATOM     65  HE  ARG A 302       2.152   8.017 -10.444  1.00 30.13           H  
ATOM     66 HH11 ARG A 302       4.404   7.585 -13.063  1.00 14.04           H  
ATOM     67 HH12 ARG A 302       3.213   7.826 -14.298  1.00 54.34           H  
ATOM     68 HH21 ARG A 302       0.575   8.337 -12.060  1.00 64.35           H  
ATOM     69 HH22 ARG A 302       1.036   8.255 -13.728  1.00 22.53           H  
ATOM     70  N   LYS A 303       6.257   5.648  -6.299  1.00  3.31           N  
ATOM     71  CA  LYS A 303       7.622   5.137  -6.366  1.00 13.11           C  
ATOM     72  C   LYS A 303       7.818   3.985  -5.386  1.00 64.42           C  
ATOM     73  O   LYS A 303       8.289   2.912  -5.764  1.00 60.01           O  
ATOM     74  CB  LYS A 303       8.622   6.254  -6.063  1.00 44.22           C  
ATOM     75  CG  LYS A 303       8.333   7.547  -6.805  1.00 54.40           C  
ATOM     76  CD  LYS A 303       8.390   7.352  -8.310  1.00 70.34           C  
ATOM     77  CE  LYS A 303       9.809   7.078  -8.784  1.00 24.33           C  
ATOM     78  NZ  LYS A 303      10.806   7.914  -8.060  1.00 30.03           N  
ATOM     79  H   LYS A 303       5.949   6.082  -5.475  1.00 24.24           H  
ATOM     80  HA  LYS A 303       7.791   4.775  -7.369  1.00 21.34           H  
ATOM     81  HB2 LYS A 303       8.596   6.457  -4.993  1.00  0.00           H  
ATOM     82  HB3 LYS A 303       9.612   5.919  -6.340  1.00 41.14           H  
ATOM     83  HG2 LYS A 303       7.338   7.897  -6.530  1.00  0.00           H  
ATOM     84  HG3 LYS A 303       9.067   8.288  -6.519  1.00 32.33           H  
ATOM     85  HD2 LYS A 303       7.756   6.508  -8.582  1.00  0.00           H  
ATOM     86  HD3 LYS A 303       8.025   8.247  -8.795  1.00 73.00           H  
ATOM     87  HE2 LYS A 303      10.041   6.026  -8.618  1.00  0.00           H  
ATOM     88  HE3 LYS A 303       9.870   7.295  -9.840  1.00 21.40           H  
ATOM     89  HZ1 LYS A 303      10.399   8.843  -7.835  1.00 15.22           H  
ATOM     90  HZ2 LYS A 303      11.652   8.052  -8.649  1.00 43.12           H  
ATOM     91  HZ3 LYS A 303      11.088   7.447  -7.174  1.00 72.30           H  
ATOM     92  N   GLN A 304       7.454   4.213  -4.129  1.00  3.43           N  
ATOM     93  CA  GLN A 304       7.591   3.193  -3.096  1.00 62.41           C  
ATOM     94  C   GLN A 304       6.261   2.488  -2.848  1.00  1.31           C  
ATOM     95  O   GLN A 304       5.190   2.994  -3.186  1.00 20.42           O  
ATOM     96  CB  GLN A 304       8.101   3.818  -1.797  1.00 21.44           C  
ATOM     97  CG  GLN A 304       9.617   3.890  -1.711  1.00 31.51           C  
ATOM     98  CD  GLN A 304      10.214   2.728  -0.941  1.00 62.50           C  
ATOM     99  OE1 GLN A 304      10.115   2.663   0.285  1.00 53.34           O  
ATOM    100  NE2 GLN A 304      10.839   1.801  -1.659  1.00  1.35           N  
ATOM    101  H   GLN A 304       7.085   5.089  -3.890  1.00  4.14           H  
ATOM    102  HA  GLN A 304       8.310   2.465  -3.443  1.00 14.54           H  
ATOM    103  HB2 GLN A 304       7.703   4.830  -1.723  1.00  0.00           H  
ATOM    104  HB3 GLN A 304       7.743   3.230  -0.964  1.00 15.02           H  
ATOM    105  HG2 GLN A 304      10.026   3.888  -2.721  1.00  0.00           H  
ATOM    106  HG3 GLN A 304       9.894   4.809  -1.217  1.00 54.00           H  
ATOM    107 HE21 GLN A 304      10.881   1.919  -2.631  1.00 75.02           H  
ATOM    108 HE22 GLN A 304      11.235   1.040  -1.187  1.00 32.33           H  
ATOM    109  N   PRO A 305       6.329   1.293  -2.245  1.00 33.24           N  
ATOM    110  CA  PRO A 305       5.139   0.493  -1.937  1.00 53.12           C  
ATOM    111  C   PRO A 305       4.293   1.113  -0.830  1.00 52.15           C  
ATOM    112  O   PRO A 305       4.559   2.230  -0.384  1.00 14.13           O  
ATOM    113  CB  PRO A 305       5.720  -0.846  -1.479  1.00 31.15           C  
ATOM    114  CG  PRO A 305       7.080  -0.514  -0.969  1.00 65.54           C  
ATOM    115  CD  PRO A 305       7.571   0.629  -1.814  1.00 54.23           C  
ATOM    116  HA  PRO A 305       4.526   0.340  -2.814  1.00 22.22           H  
ATOM    117  HB2 PRO A 305       5.109  -1.295  -0.696  1.00  0.00           H  
ATOM    118  HB3 PRO A 305       5.767  -1.529  -2.314  1.00 14.31           H  
ATOM    119  HG2 PRO A 305       7.001  -0.183   0.066  1.00  0.00           H  
ATOM    120  HG3 PRO A 305       7.733  -1.368  -1.081  1.00 32.11           H  
ATOM    121  HD2 PRO A 305       8.204   1.301  -1.233  1.00  0.00           H  
ATOM    122  HD3 PRO A 305       8.124   0.260  -2.665  1.00 74.20           H  
ATOM    123  N   CYS A 306       3.273   0.383  -0.392  1.00  1.53           N  
ATOM    124  CA  CYS A 306       2.387   0.862   0.662  1.00 22.23           C  
ATOM    125  C   CYS A 306       3.187   1.324   1.877  1.00 40.22           C  
ATOM    126  O   CYS A 306       4.335   0.928   2.083  1.00 72.05           O  
ATOM    127  CB  CYS A 306       1.407  -0.239   1.073  1.00 30.12           C  
ATOM    128  SG  CYS A 306      -0.329   0.115   0.647  1.00 20.22           S  
ATOM    129  H   CYS A 306       3.111  -0.499  -0.787  1.00 63.12           H  
ATOM    130  HA  CYS A 306       1.830   1.701   0.274  1.00 60.50           H  
ATOM    131  HB2 CYS A 306       1.703  -1.165   0.581  1.00  0.00           H  
ATOM    132  HB3 CYS A 306       1.462  -0.379   2.143  1.00 50.45           H  
ATOM    133  N   PRO A 307       2.568   2.182   2.702  1.00 44.33           N  
ATOM    134  CA  PRO A 307       3.204   2.716   3.910  1.00 21.25           C  
ATOM    135  C   PRO A 307       3.381   1.654   4.990  1.00 61.32           C  
ATOM    136  O   PRO A 307       4.349   1.682   5.750  1.00 52.50           O  
ATOM    137  CB  PRO A 307       2.224   3.795   4.378  1.00  4.34           C  
ATOM    138  CG  PRO A 307       0.906   3.376   3.827  1.00 74.31           C  
ATOM    139  CD  PRO A 307       1.201   2.696   2.519  1.00 45.23           C  
ATOM    140  HA  PRO A 307       4.161   3.166   3.690  1.00 51.34           H  
ATOM    141  HB2 PRO A 307       2.193   3.855   5.466  1.00  0.00           H  
ATOM    142  HB3 PRO A 307       2.528   4.755   3.988  1.00 41.33           H  
ATOM    143  HG2 PRO A 307       0.451   2.656   4.507  1.00  0.00           H  
ATOM    144  HG3 PRO A 307       0.282   4.242   3.667  1.00 63.11           H  
ATOM    145  HD2 PRO A 307       0.492   1.891   2.328  1.00  0.00           H  
ATOM    146  HD3 PRO A 307       1.164   3.409   1.707  1.00 72.52           H  
ATOM    147  N   TYR A 308       2.441   0.716   5.051  1.00  5.22           N  
ATOM    148  CA  TYR A 308       2.494  -0.355   6.038  1.00 13.44           C  
ATOM    149  C   TYR A 308       2.564  -1.719   5.360  1.00 22.52           C  
ATOM    150  O   TYR A 308       3.343  -2.584   5.760  1.00 54.21           O  
ATOM    151  CB  TYR A 308       1.270  -0.291   6.955  1.00 64.33           C  
ATOM    152  CG  TYR A 308       1.298   0.871   7.922  1.00 20.42           C  
ATOM    153  CD1 TYR A 308       1.958   0.770   9.141  1.00 60.30           C  
ATOM    154  CD2 TYR A 308       0.663   2.068   7.619  1.00 41.20           C  
ATOM    155  CE1 TYR A 308       1.986   1.828  10.028  1.00 11.23           C  
ATOM    156  CE2 TYR A 308       0.687   3.133   8.499  1.00 11.13           C  
ATOM    157  CZ  TYR A 308       1.349   3.008   9.703  1.00 64.32           C  
ATOM    158  OH  TYR A 308       1.373   4.065  10.583  1.00 23.32           O  
ATOM    159  H   TYR A 308       1.694   0.746   4.418  1.00 45.31           H  
ATOM    160  HA  TYR A 308       3.384  -0.214   6.633  1.00 10.25           H  
ATOM    161  HB2 TYR A 308       0.376  -0.209   6.337  1.00  0.00           H  
ATOM    162  HB3 TYR A 308       1.214  -1.203   7.533  1.00 50.14           H  
ATOM    163  HD1 TYR A 308       2.456  -0.156   9.393  1.00 10.33           H  
ATOM    164  HD2 TYR A 308       0.145   2.163   6.675  1.00  2.12           H  
ATOM    165  HE1 TYR A 308       2.504   1.730  10.971  1.00  3.41           H  
ATOM    166  HE2 TYR A 308       0.188   4.057   8.245  1.00 71.43           H  
ATOM    167  HH  TYR A 308       0.642   3.984  11.200  1.00 14.14           H  
ATOM    168  N   GLY A 309       1.744  -1.903   4.329  1.00 65.11           N  
ATOM    169  CA  GLY A 309       1.730  -3.163   3.610  1.00 35.50           C  
ATOM    170  C   GLY A 309       1.143  -4.294   4.433  1.00 65.23           C  
ATOM    171  O   GLY A 309      -0.072  -4.484   4.465  1.00 14.22           O  
ATOM    172  H   GLY A 309       1.146  -1.177   4.055  1.00 71.52           H  
ATOM    173  HA2 GLY A 309       1.143  -3.046   2.711  1.00 51.43           H  
ATOM    174  HA3 GLY A 309       2.742  -3.421   3.336  1.00  3.13           H  
ATOM    175  N   LYS A 310       2.011  -5.048   5.100  1.00 21.31           N  
ATOM    176  CA  LYS A 310       1.574  -6.167   5.928  1.00 45.14           C  
ATOM    177  C   LYS A 310       0.827  -5.672   7.162  1.00 53.25           C  
ATOM    178  O   LYS A 310      -0.118  -6.310   7.626  1.00 54.11           O  
ATOM    179  CB  LYS A 310       2.776  -7.014   6.351  1.00 21.34           C  
ATOM    180  CG  LYS A 310       3.897  -6.206   6.981  1.00 41.03           C  
ATOM    181  CD  LYS A 310       4.944  -7.106   7.617  1.00 43.14           C  
ATOM    182  CE  LYS A 310       4.664  -7.328   9.096  1.00 64.03           C  
ATOM    183  NZ  LYS A 310       3.612  -8.358   9.313  1.00 51.43           N  
ATOM    184  H   LYS A 310       2.968  -4.848   5.034  1.00  1.23           H  
ATOM    185  HA  LYS A 310       0.906  -6.775   5.337  1.00 62.02           H  
ATOM    186  HB2 LYS A 310       2.436  -7.754   7.075  1.00  0.00           H  
ATOM    187  HB3 LYS A 310       3.169  -7.520   5.481  1.00  4.13           H  
ATOM    188  HG2 LYS A 310       4.373  -5.600   6.211  1.00  0.00           H  
ATOM    189  HG3 LYS A 310       3.481  -5.561   7.742  1.00 61.54           H  
ATOM    190  HD2 LYS A 310       4.939  -8.070   7.108  1.00  0.00           H  
ATOM    191  HD3 LYS A 310       5.916  -6.646   7.508  1.00 71.31           H  
ATOM    192  HE2 LYS A 310       5.583  -7.651   9.586  1.00  0.00           H  
ATOM    193  HE3 LYS A 310       4.339  -6.394   9.531  1.00 54.13           H  
ATOM    194  HZ1 LYS A 310       3.858  -8.955  10.127  1.00 21.14           H  
ATOM    195  HZ2 LYS A 310       3.522  -8.960   8.470  1.00 51.24           H  
ATOM    196  HZ3 LYS A 310       2.696  -7.900   9.497  1.00 60.23           H  
ATOM    197  N   LYS A 311       1.256  -4.530   7.688  1.00 73.00           N  
ATOM    198  CA  LYS A 311       0.626  -3.946   8.867  1.00 34.12           C  
ATOM    199  C   LYS A 311      -0.600  -3.126   8.479  1.00 51.13           C  
ATOM    200  O   LYS A 311      -1.466  -2.854   9.311  1.00 14.23           O  
ATOM    201  CB  LYS A 311       1.625  -3.066   9.620  1.00 13.34           C  
ATOM    202  CG  LYS A 311       2.744  -3.847  10.287  1.00 10.12           C  
ATOM    203  CD  LYS A 311       3.923  -2.952  10.629  1.00 63.44           C  
ATOM    204  CE  LYS A 311       5.004  -3.716  11.378  1.00 71.50           C  
ATOM    205  NZ  LYS A 311       6.340  -3.076  11.228  1.00  2.11           N  
ATOM    206  H   LYS A 311       2.014  -4.067   7.273  1.00 74.23           H  
ATOM    207  HA  LYS A 311       0.315  -4.754   9.511  1.00 32.21           H  
ATOM    208  HB2 LYS A 311       2.069  -2.366   8.911  1.00  0.00           H  
ATOM    209  HB3 LYS A 311       1.096  -2.514  10.384  1.00 53.03           H  
ATOM    210  HG2 LYS A 311       2.363  -4.297  11.204  1.00  0.00           H  
ATOM    211  HG3 LYS A 311       3.077  -4.625   9.615  1.00 73.13           H  
ATOM    212  HD2 LYS A 311       4.345  -2.554   9.706  1.00  0.00           H  
ATOM    213  HD3 LYS A 311       3.577  -2.136  11.247  1.00  0.22           H  
ATOM    214  HE2 LYS A 311       4.745  -3.751  12.436  1.00  0.00           H  
ATOM    215  HE3 LYS A 311       5.051  -4.722  10.989  1.00 73.34           H  
ATOM    216  HZ1 LYS A 311       6.593  -3.008  10.221  1.00  4.24           H  
ATOM    217  HZ2 LYS A 311       7.063  -3.641  11.719  1.00 43.43           H  
ATOM    218  HZ3 LYS A 311       6.327  -2.120  11.637  1.00 14.00           H  
ATOM    219  N   CYS A 312      -0.667  -2.734   7.211  1.00 35.40           N  
ATOM    220  CA  CYS A 312      -1.788  -1.946   6.712  1.00 32.25           C  
ATOM    221  C   CYS A 312      -3.117  -2.603   7.070  1.00 72.45           C  
ATOM    222  O   CYS A 312      -3.400  -3.726   6.652  1.00 34.42           O  
ATOM    223  CB  CYS A 312      -1.682  -1.775   5.196  1.00 11.00           C  
ATOM    224  SG  CYS A 312      -2.517  -0.287   4.556  1.00 55.14           S  
ATOM    225  H   CYS A 312       0.054  -2.982   6.595  1.00  1.23           H  
ATOM    226  HA  CYS A 312      -1.744  -0.974   7.179  1.00 32.01           H  
ATOM    227  HB2 CYS A 312      -0.627  -1.724   4.926  1.00  0.00           H  
ATOM    228  HB3 CYS A 312      -2.124  -2.633   4.712  1.00 20.04           H  
ATOM    229  N   THR A 313      -3.932  -1.895   7.846  1.00 54.14           N  
ATOM    230  CA  THR A 313      -5.231  -2.409   8.261  1.00 74.12           C  
ATOM    231  C   THR A 313      -6.212  -2.430   7.094  1.00 20.45           C  
ATOM    232  O   THR A 313      -7.140  -3.238   7.066  1.00 61.31           O  
ATOM    233  CB  THR A 313      -5.829  -1.567   9.404  1.00 22.13           C  
ATOM    234  OG1 THR A 313      -5.949  -0.200   8.995  1.00  2.23           O  
ATOM    235  CG2 THR A 313      -4.962  -1.655  10.651  1.00 53.44           C  
ATOM    236  H   THR A 313      -3.650  -1.006   8.147  1.00 34.32           H  
ATOM    237  HA  THR A 313      -5.091  -3.418   8.620  1.00 14.10           H  
ATOM    238  HB  THR A 313      -6.812  -1.953   9.638  1.00  3.25           H  
ATOM    239  HG1 THR A 313      -6.856  -0.022   8.734  1.00 72.24           H  
ATOM    240 HG21 THR A 313      -4.161  -0.934  10.583  1.00  1.52           H  
ATOM    241 HG22 THR A 313      -4.546  -2.648  10.732  1.00 74.21           H  
ATOM    242 HG23 THR A 313      -5.564  -1.443  11.523  1.00 65.51           H  
ATOM    243  N   TYR A 314      -6.000  -1.538   6.133  1.00 74.20           N  
ATOM    244  CA  TYR A 314      -6.867  -1.454   4.963  1.00 14.45           C  
ATOM    245  C   TYR A 314      -6.868  -2.768   4.189  1.00 25.20           C  
ATOM    246  O   TYR A 314      -7.913  -3.381   3.984  1.00 35.33           O  
ATOM    247  CB  TYR A 314      -6.419  -0.312   4.051  1.00 63.11           C  
ATOM    248  CG  TYR A 314      -6.147   0.981   4.787  1.00  1.11           C  
ATOM    249  CD1 TYR A 314      -7.016   1.438   5.770  1.00 24.14           C  
ATOM    250  CD2 TYR A 314      -5.024   1.745   4.499  1.00 45.22           C  
ATOM    251  CE1 TYR A 314      -6.772   2.619   6.445  1.00 21.15           C  
ATOM    252  CE2 TYR A 314      -4.771   2.926   5.170  1.00 72.33           C  
ATOM    253  CZ  TYR A 314      -5.648   3.358   6.142  1.00 12.45           C  
ATOM    254  OH  TYR A 314      -5.402   4.535   6.812  1.00  0.32           O  
ATOM    255  H   TYR A 314      -5.243  -0.921   6.212  1.00 74.14           H  
ATOM    256  HA  TYR A 314      -7.871  -1.253   5.309  1.00 40.24           H  
ATOM    257  HB2 TYR A 314      -5.509  -0.616   3.534  1.00  0.00           H  
ATOM    258  HB3 TYR A 314      -7.189  -0.121   3.318  1.00  5.34           H  
ATOM    259  HD1 TYR A 314      -7.895   0.856   6.006  1.00 31.34           H  
ATOM    260  HD2 TYR A 314      -4.338   1.404   3.737  1.00 71.33           H  
ATOM    261  HE1 TYR A 314      -7.459   2.958   7.208  1.00 61.12           H  
ATOM    262  HE2 TYR A 314      -3.891   3.506   4.932  1.00 74.15           H  
ATOM    263  HH  TYR A 314      -4.569   4.906   6.512  1.00 63.04           H  
ATOM    264  N   GLY A 315      -5.682  -3.196   3.762  1.00 33.24           N  
ATOM    265  CA  GLY A 315      -5.566  -4.435   3.016  1.00 75.31           C  
ATOM    266  C   GLY A 315      -6.123  -4.320   1.610  1.00 45.11           C  
ATOM    267  O   GLY A 315      -5.369  -4.155   0.650  1.00 52.41           O  
ATOM    268  H   GLY A 315      -4.881  -2.666   3.955  1.00 13.11           H  
ATOM    269  HA2 GLY A 315      -4.524  -4.712   2.958  1.00 32.41           H  
ATOM    270  HA3 GLY A 315      -6.106  -5.211   3.541  1.00 43.34           H  
ATOM    271  N   ILE A 316      -7.442  -4.408   1.488  1.00 34.25           N  
ATOM    272  CA  ILE A 316      -8.097  -4.313   0.190  1.00 75.14           C  
ATOM    273  C   ILE A 316      -8.622  -2.903  -0.060  1.00 11.05           C  
ATOM    274  O   ILE A 316      -8.995  -2.556  -1.180  1.00 54.23           O  
ATOM    275  CB  ILE A 316      -9.264  -5.311   0.073  1.00 54.20           C  
ATOM    276  CG1 ILE A 316      -8.818  -6.706   0.517  1.00 41.54           C  
ATOM    277  CG2 ILE A 316      -9.791  -5.346  -1.354  1.00 11.25           C  
ATOM    278  CD1 ILE A 316      -7.699  -7.277  -0.324  1.00 51.12           C  
ATOM    279  H   ILE A 316      -7.988  -4.539   2.291  1.00 34.42           H  
ATOM    280  HA  ILE A 316      -7.367  -4.553  -0.570  1.00 20.24           H  
ATOM    281  HB  ILE A 316     -10.062  -4.974   0.718  1.00 51.42           H  
ATOM    282 HG12 ILE A 316      -8.478  -6.645   1.551  1.00  0.00           H  
ATOM    283 HG13 ILE A 316      -9.660  -7.381   0.455  1.00 24.22           H  
ATOM    284 HG21 ILE A 316      -9.041  -4.953  -2.024  1.00 21.13           H  
ATOM    285 HG22 ILE A 316     -10.019  -6.365  -1.627  1.00 75.12           H  
ATOM    286 HG23 ILE A 316     -10.685  -4.745  -1.423  1.00 62.11           H  
ATOM    287 HD11 ILE A 316      -8.002  -8.235  -0.723  1.00 52.05           H  
ATOM    288 HD12 ILE A 316      -7.479  -6.602  -1.139  1.00 21.52           H  
ATOM    289 HD13 ILE A 316      -6.818  -7.405   0.286  1.00 20.33           H  
ATOM    290  N   LYS A 317      -8.645  -2.092   0.992  1.00  4.45           N  
ATOM    291  CA  LYS A 317      -9.120  -0.717   0.890  1.00 60.53           C  
ATOM    292  C   LYS A 317      -7.967   0.236   0.590  1.00 33.21           C  
ATOM    293  O   LYS A 317      -8.177   1.345   0.097  1.00 14.54           O  
ATOM    294  CB  LYS A 317      -9.819  -0.299   2.185  1.00 64.02           C  
ATOM    295  CG  LYS A 317     -10.469  -1.454   2.926  1.00 74.04           C  
ATOM    296  CD  LYS A 317     -11.494  -2.166   2.059  1.00 35.21           C  
ATOM    297  CE  LYS A 317     -12.797  -2.394   2.811  1.00 60.10           C  
ATOM    298  NZ  LYS A 317     -13.950  -2.563   1.883  1.00  2.42           N  
ATOM    299  H   LYS A 317      -8.334  -2.426   1.861  1.00 41.13           H  
ATOM    300  HA  LYS A 317      -9.830  -0.671   0.077  1.00 63.33           H  
ATOM    301  HB2 LYS A 317      -9.079   0.159   2.842  1.00  0.00           H  
ATOM    302  HB3 LYS A 317     -10.584   0.426   1.949  1.00 13.20           H  
ATOM    303  HG2 LYS A 317      -9.697  -2.166   3.219  1.00  0.00           H  
ATOM    304  HG3 LYS A 317     -10.961  -1.072   3.809  1.00 71.21           H  
ATOM    305  HD2 LYS A 317     -11.695  -1.557   1.177  1.00  0.00           H  
ATOM    306  HD3 LYS A 317     -11.093  -3.122   1.753  1.00 23.12           H  
ATOM    307  HE2 LYS A 317     -12.701  -3.291   3.423  1.00  0.00           H  
ATOM    308  HE3 LYS A 317     -12.982  -1.543   3.450  1.00 21.51           H  
ATOM    309  HZ1 LYS A 317     -13.924  -3.506   1.449  1.00 30.43           H  
ATOM    310  HZ2 LYS A 317     -13.910  -1.845   1.131  1.00 72.25           H  
ATOM    311  HZ3 LYS A 317     -14.845  -2.455   2.402  1.00 44.13           H  
ATOM    312  N   CYS A 318      -6.749  -0.203   0.889  1.00 73.01           N  
ATOM    313  CA  CYS A 318      -5.563   0.610   0.651  1.00 34.14           C  
ATOM    314  C   CYS A 318      -5.538   1.129  -0.783  1.00 43.11           C  
ATOM    315  O   CYS A 318      -6.034   0.474  -1.700  1.00 33.51           O  
ATOM    316  CB  CYS A 318      -4.298  -0.203   0.934  1.00 12.33           C  
ATOM    317  SG  CYS A 318      -2.774   0.794   1.000  1.00 15.32           S  
ATOM    318  H   CYS A 318      -6.646  -1.096   1.280  1.00 72.40           H  
ATOM    319  HA  CYS A 318      -5.598   1.452   1.325  1.00  4.14           H  
ATOM    320  HB2 CYS A 318      -4.421  -0.712   1.889  1.00  0.00           H  
ATOM    321  HB3 CYS A 318      -4.174  -0.943   0.157  1.00 21.14           H  
ATOM    322  N   ARG A 319      -4.956   2.309  -0.970  1.00 33.04           N  
ATOM    323  CA  ARG A 319      -4.866   2.917  -2.292  1.00 73.44           C  
ATOM    324  C   ARG A 319      -3.471   2.733  -2.881  1.00 72.12           C  
ATOM    325  O   ARG A 319      -3.298   2.711  -4.100  1.00 73.32           O  
ATOM    326  CB  ARG A 319      -5.208   4.406  -2.217  1.00 20.03           C  
ATOM    327  CG  ARG A 319      -6.694   4.697  -2.345  1.00  2.22           C  
ATOM    328  CD  ARG A 319      -6.950   6.167  -2.643  1.00 21.15           C  
ATOM    329  NE  ARG A 319      -6.877   6.989  -1.438  1.00 61.23           N  
ATOM    330  CZ  ARG A 319      -6.768   8.313  -1.458  1.00 15.15           C  
ATOM    331  NH1 ARG A 319      -6.721   8.960  -2.614  1.00 21.11           N  
ATOM    332  NH2 ARG A 319      -6.708   8.992  -0.319  1.00 41.23           N  
ATOM    333  H   ARG A 319      -4.578   2.784  -0.199  1.00 74.53           H  
ATOM    334  HA  ARG A 319      -5.582   2.424  -2.933  1.00 73.41           H  
ATOM    335  HB2 ARG A 319      -4.864   4.789  -1.256  1.00  0.00           H  
ATOM    336  HB3 ARG A 319      -4.692   4.921  -3.013  1.00 15.51           H  
ATOM    337  HG2 ARG A 319      -7.105   4.095  -3.156  1.00  0.00           H  
ATOM    338  HG3 ARG A 319      -7.184   4.436  -1.419  1.00 64.55           H  
ATOM    339  HD2 ARG A 319      -6.205   6.519  -3.356  1.00  0.00           H  
ATOM    340  HD3 ARG A 319      -7.934   6.266  -3.077  1.00  1.22           H  
ATOM    341  HE  ARG A 319      -6.911   6.532  -0.573  1.00 23.32           H  
ATOM    342 HH11 ARG A 319      -6.767   8.452  -3.473  1.00 34.31           H  
ATOM    343 HH12 ARG A 319      -6.640   9.957  -2.625  1.00 50.15           H  
ATOM    344 HH21 ARG A 319      -6.744   8.508   0.554  1.00 32.32           H  
ATOM    345 HH22 ARG A 319      -6.626   9.988  -0.335  1.00  2.34           H  
ATOM    346  N   PHE A 320      -2.478   2.602  -2.008  1.00 40.11           N  
ATOM    347  CA  PHE A 320      -1.098   2.422  -2.442  1.00 23.30           C  
ATOM    348  C   PHE A 320      -0.886   1.023  -3.015  1.00 45.21           C  
ATOM    349  O   PHE A 320      -1.790   0.188  -2.995  1.00 11.11           O  
ATOM    350  CB  PHE A 320      -0.139   2.656  -1.273  1.00 12.41           C  
ATOM    351  CG  PHE A 320       0.444   4.040  -1.244  1.00 33.22           C  
ATOM    352  CD1 PHE A 320      -0.381   5.153  -1.212  1.00 23.04           C  
ATOM    353  CD2 PHE A 320       1.817   4.228  -1.249  1.00 23.04           C  
ATOM    354  CE1 PHE A 320       0.153   6.427  -1.186  1.00 44.53           C  
ATOM    355  CE2 PHE A 320       2.356   5.500  -1.222  1.00  3.40           C  
ATOM    356  CZ  PHE A 320       1.523   6.602  -1.190  1.00 70.53           C  
ATOM    357  H   PHE A 320      -2.679   2.627  -1.049  1.00 42.23           H  
ATOM    358  HA  PHE A 320      -0.896   3.148  -3.213  1.00 71.12           H  
ATOM    359  HB2 PHE A 320      -0.677   2.483  -0.341  1.00  0.00           H  
ATOM    360  HB3 PHE A 320       0.677   1.952  -1.339  1.00 61.43           H  
ATOM    361  HD1 PHE A 320      -1.452   5.018  -1.208  1.00 11.23           H  
ATOM    362  HD2 PHE A 320       2.470   3.366  -1.273  1.00 53.41           H  
ATOM    363  HE1 PHE A 320      -0.500   7.286  -1.161  1.00 55.02           H  
ATOM    364  HE2 PHE A 320       3.429   5.632  -1.226  1.00 12.03           H  
ATOM    365  HZ  PHE A 320       1.943   7.596  -1.171  1.00 13.04           H  
ATOM    366  N   PHE A 321       0.316   0.776  -3.528  1.00 34.23           N  
ATOM    367  CA  PHE A 321       0.646  -0.519  -4.109  1.00 63.30           C  
ATOM    368  C   PHE A 321       1.181  -1.472  -3.044  1.00 33.45           C  
ATOM    369  O   PHE A 321       2.151  -1.166  -2.350  1.00 23.33           O  
ATOM    370  CB  PHE A 321       1.680  -0.352  -5.224  1.00 64.24           C  
ATOM    371  CG  PHE A 321       1.951  -1.618  -5.985  1.00 73.34           C  
ATOM    372  CD1 PHE A 321       1.158  -1.977  -7.064  1.00 54.21           C  
ATOM    373  CD2 PHE A 321       2.997  -2.452  -5.623  1.00 12.44           C  
ATOM    374  CE1 PHE A 321       1.404  -3.141  -7.767  1.00 62.34           C  
ATOM    375  CE2 PHE A 321       3.248  -3.617  -6.322  1.00 54.24           C  
ATOM    376  CZ  PHE A 321       2.450  -3.962  -7.395  1.00 34.33           C  
ATOM    377  H   PHE A 321       0.995   1.483  -3.515  1.00 74.45           H  
ATOM    378  HA  PHE A 321      -0.257  -0.935  -4.527  1.00 21.14           H  
ATOM    379  HB2 PHE A 321       1.321   0.405  -5.921  1.00  0.00           H  
ATOM    380  HB3 PHE A 321       2.612  -0.018  -4.795  1.00 11.34           H  
ATOM    381  HD1 PHE A 321       0.339  -1.334  -7.356  1.00 65.34           H  
ATOM    382  HD2 PHE A 321       3.621  -2.183  -4.783  1.00 52.13           H  
ATOM    383  HE1 PHE A 321       0.777  -3.408  -8.607  1.00  5.14           H  
ATOM    384  HE2 PHE A 321       4.066  -4.258  -6.029  1.00 13.21           H  
ATOM    385  HZ  PHE A 321       2.643  -4.873  -7.944  1.00  4.53           H  
ATOM    386  N   HIS A 322       0.539  -2.630  -2.919  1.00 62.41           N  
ATOM    387  CA  HIS A 322       0.949  -3.629  -1.939  1.00 62.30           C  
ATOM    388  C   HIS A 322       1.910  -4.640  -2.561  1.00 12.45           C  
ATOM    389  O   HIS A 322       1.930  -4.848  -3.774  1.00 34.21           O  
ATOM    390  CB  HIS A 322      -0.274  -4.352  -1.374  1.00 20.20           C  
ATOM    391  CG  HIS A 322      -0.898  -3.652  -0.206  1.00 24.31           C  
ATOM    392  ND1 HIS A 322      -0.635  -3.994   1.104  1.00 55.31           N  
ATOM    393  CD2 HIS A 322      -1.774  -2.622  -0.157  1.00 13.22           C  
ATOM    394  CE1 HIS A 322      -1.326  -3.205   1.908  1.00  3.10           C  
ATOM    395  NE2 HIS A 322      -2.024  -2.364   1.169  1.00 53.22           N  
ATOM    396  H   HIS A 322      -0.226  -2.818  -3.501  1.00 10.25           H  
ATOM    397  HA  HIS A 322       1.457  -3.117  -1.136  1.00 14.04           H  
ATOM    398  HB2 HIS A 322      -1.019  -4.443  -2.165  1.00  0.00           H  
ATOM    399  HB3 HIS A 322       0.018  -5.342  -1.051  1.00 51.32           H  
ATOM    400  HD1 HIS A 322      -0.035  -4.709   1.399  1.00 15.03           H  
ATOM    401  HD2 HIS A 322      -2.199  -2.099  -1.003  1.00 63.02           H  
ATOM    402  HE1 HIS A 322      -1.320  -3.242   2.988  1.00 54.14           H  
ATOM    403  HE2 HIS A 322      -2.643  -1.647   1.520  1.00  0.00           H  
ATOM    404  N   PRO A 323       2.726  -5.282  -1.712  1.00 13.34           N  
ATOM    405  CA  PRO A 323       3.704  -6.279  -2.156  1.00 33.04           C  
ATOM    406  C   PRO A 323       3.040  -7.563  -2.643  1.00 11.03           C  
ATOM    407  O   PRO A 323       3.537  -8.219  -3.559  1.00 55.40           O  
ATOM    408  CB  PRO A 323       4.531  -6.550  -0.896  1.00 31.42           C  
ATOM    409  CG  PRO A 323       3.621  -6.213   0.235  1.00 14.50           C  
ATOM    410  CD  PRO A 323       2.756  -5.083  -0.253  1.00  4.20           C  
ATOM    411  HA  PRO A 323       4.344  -5.889  -2.932  1.00 11.55           H  
ATOM    412  HB2 PRO A 323       4.846  -7.592  -0.847  1.00  0.00           H  
ATOM    413  HB3 PRO A 323       5.409  -5.922  -0.897  1.00 31.33           H  
ATOM    414  HG2 PRO A 323       2.992  -7.075   0.453  1.00  0.00           H  
ATOM    415  HG3 PRO A 323       4.200  -5.899   1.090  1.00  5.34           H  
ATOM    416  HD2 PRO A 323       1.757  -5.141   0.180  1.00  0.00           H  
ATOM    417  HD3 PRO A 323       3.203  -4.132  -0.003  1.00 13.55           H  
ATOM    418  N   GLU A 324       1.917  -7.915  -2.026  1.00 24.44           N  
ATOM    419  CA  GLU A 324       1.187  -9.122  -2.398  1.00 43.31           C  
ATOM    420  C   GLU A 324      -0.087  -8.772  -3.162  1.00 22.20           C  
ATOM    421  O   GLU A 324      -0.575  -9.562  -3.970  1.00 72.51           O  
ATOM    422  CB  GLU A 324       0.841  -9.941  -1.152  1.00 40.34           C  
ATOM    423  CG  GLU A 324       2.046 -10.278  -0.291  1.00 44.23           C  
ATOM    424  CD  GLU A 324       1.660 -10.710   1.110  1.00 52.23           C  
ATOM    425  OE1 GLU A 324       1.056  -9.893   1.837  1.00  5.20           O  
ATOM    426  OE2 GLU A 324       1.960 -11.865   1.479  1.00 54.42           O  
ATOM    427  H   GLU A 324       1.571  -7.351  -1.303  1.00 25.15           H  
ATOM    428  HA  GLU A 324       1.826  -9.711  -3.039  1.00 43.21           H  
ATOM    429  HB2 GLU A 324       0.137  -9.367  -0.550  1.00  0.00           H  
ATOM    430  HB3 GLU A 324       0.376 -10.865  -1.463  1.00 24.23           H  
ATOM    431  HG2 GLU A 324       2.601 -11.086  -0.767  1.00  0.00           H  
ATOM    432  HG3 GLU A 324       2.678  -9.404  -0.222  1.00 25.33           H  
ATOM    433  HE2 GLU A 324       1.686 -12.071   2.376  1.00  0.00           H  
ATOM    434  N   ARG A 325      -0.621  -7.584  -2.898  1.00 21.14           N  
ATOM    435  CA  ARG A 325      -1.839  -7.131  -3.558  1.00 52.24           C  
ATOM    436  C   ARG A 325      -1.560  -5.917  -4.440  1.00 13.03           C  
ATOM    437  O   ARG A 325      -0.571  -5.206  -4.264  1.00 24.11           O  
ATOM    438  CB  ARG A 325      -2.909  -6.786  -2.520  1.00 72.32           C  
ATOM    439  CG  ARG A 325      -3.677  -7.995  -2.012  1.00 50.51           C  
ATOM    440  CD  ARG A 325      -4.860  -8.320  -2.910  1.00 73.22           C  
ATOM    441  NE  ARG A 325      -5.806  -7.210  -2.994  1.00 63.21           N  
ATOM    442  CZ  ARG A 325      -6.988  -7.295  -3.595  1.00 23.30           C  
ATOM    443  NH1 ARG A 325      -7.367  -8.433  -4.160  1.00 33.13           N  
ATOM    444  NH2 ARG A 325      -7.793  -6.241  -3.629  1.00 40.14           N  
ATOM    445  H   ARG A 325      -0.185  -6.999  -2.243  1.00 54.24           H  
ATOM    446  HA  ARG A 325      -2.200  -7.937  -4.179  1.00 23.51           H  
ATOM    447  HB2 ARG A 325      -2.421  -6.306  -1.671  1.00  0.00           H  
ATOM    448  HB3 ARG A 325      -3.614  -6.098  -2.963  1.00 24.52           H  
ATOM    449  HG2 ARG A 325      -3.007  -8.855  -1.984  1.00  0.00           H  
ATOM    450  HG3 ARG A 325      -4.038  -7.787  -1.016  1.00 75.42           H  
ATOM    451  HD2 ARG A 325      -4.493  -8.548  -3.911  1.00  0.00           H  
ATOM    452  HD3 ARG A 325      -5.370  -9.185  -2.512  1.00 64.33           H  
ATOM    453  HE  ARG A 325      -5.545  -6.360  -2.583  1.00 30.32           H  
ATOM    454 HH11 ARG A 325      -6.763  -9.229  -4.134  1.00 53.20           H  
ATOM    455 HH12 ARG A 325      -8.258  -8.495  -4.611  1.00 12.54           H  
ATOM    456 HH21 ARG A 325      -7.509  -5.382  -3.204  1.00 52.24           H  
ATOM    457 HH22 ARG A 325      -8.682  -6.305  -4.082  1.00 22.42           H  
ATOM    458  N   PRO A 326      -2.452  -5.674  -5.412  1.00 14.11           N  
ATOM    459  CA  PRO A 326      -2.324  -4.547  -6.340  1.00 62.13           C  
ATOM    460  C   PRO A 326      -2.555  -3.204  -5.657  1.00 14.04           C  
ATOM    461  O   PRO A 326      -2.658  -3.129  -4.432  1.00 32.11           O  
ATOM    462  CB  PRO A 326      -3.417  -4.814  -7.376  1.00 73.53           C  
ATOM    463  CG  PRO A 326      -4.428  -5.640  -6.657  1.00 24.00           C  
ATOM    464  CD  PRO A 326      -3.655  -6.480  -5.678  1.00 74.30           C  
ATOM    465  HA  PRO A 326      -1.359  -4.541  -6.825  1.00 43.40           H  
ATOM    466  HB2 PRO A 326      -3.856  -3.884  -7.737  1.00  0.00           H  
ATOM    467  HB3 PRO A 326      -2.999  -5.348  -8.217  1.00 73.10           H  
ATOM    468  HG2 PRO A 326      -5.100  -4.980  -6.107  1.00  0.00           H  
ATOM    469  HG3 PRO A 326      -4.954  -6.270  -7.358  1.00 63.24           H  
ATOM    470  HD2 PRO A 326      -4.231  -6.652  -4.769  1.00  0.00           H  
ATOM    471  HD3 PRO A 326      -3.392  -7.429  -6.122  1.00 23.03           H  
ATOM    472  N   SER A 327      -2.637  -2.145  -6.455  1.00 42.32           N  
ATOM    473  CA  SER A 327      -2.853  -0.803  -5.926  1.00 51.02           C  
ATOM    474  C   SER A 327      -4.292  -0.352  -6.160  1.00 22.41           C  
ATOM    475  O   SER A 327      -4.911  -0.788  -7.130  1.00 51.40           O  
ATOM    476  CB  SER A 327      -1.885   0.187  -6.578  1.00 12.15           C  
ATOM    477  OG  SER A 327      -2.462   1.478  -6.672  1.00 31.42           O  
ATOM    478  H   SER A 327      -2.547  -2.268  -7.423  1.00 64.34           H  
ATOM    479  HA  SER A 327      -2.665  -0.831  -4.863  1.00 72.13           H  
ATOM    480  HB2 SER A 327      -0.978   0.246  -5.976  1.00  0.00           H  
ATOM    481  HB3 SER A 327      -1.636  -0.158  -7.570  1.00 55.23           H  
ATOM    482  HG  SER A 327      -2.461   1.763  -7.589  1.00 23.32           H  
TER     483      SER A 327                                                      
HETATM  484 ZN    ZN A 400      -1.654  -0.708   2.408  1.00 73.01          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A 299       7.774  12.462  -3.593  1.00 62.14           N  
ATOM      2  CA  SER A 299       6.452  12.220  -4.161  1.00 20.21           C  
ATOM      3  C   SER A 299       6.330  10.784  -4.661  1.00 62.53           C  
ATOM      4  O   SER A 299       6.152  10.545  -5.854  1.00 73.15           O  
ATOM      5  CB  SER A 299       6.179  13.196  -5.307  1.00  1.33           C  
ATOM      6  OG  SER A 299       5.924  14.501  -4.815  1.00 45.25           O  
ATOM      7  H1  SER A 299       8.293  13.235  -3.902  1.00 31.45           H  
ATOM      8  HA  SER A 299       5.722  12.381  -3.381  1.00 24.21           H  
ATOM      9  HB2 SER A 299       7.048  13.226  -5.964  1.00  0.00           H  
ATOM     10  HB3 SER A 299       5.317  12.860  -5.864  1.00 64.52           H  
ATOM     11  HG  SER A 299       4.978  14.658  -4.798  1.00 54.21           H  
ATOM     12  N   GLU A 300       6.427   9.832  -3.738  1.00 44.32           N  
ATOM     13  CA  GLU A 300       6.329   8.419  -4.085  1.00 20.11           C  
ATOM     14  C   GLU A 300       5.019   7.825  -3.578  1.00 33.24           C  
ATOM     15  O   GLU A 300       5.016   6.940  -2.720  1.00  2.45           O  
ATOM     16  CB  GLU A 300       7.514   7.645  -3.504  1.00 13.03           C  
ATOM     17  CG  GLU A 300       7.731   7.890  -2.020  1.00 64.54           C  
ATOM     18  CD  GLU A 300       8.572   9.123  -1.750  1.00 23.11           C  
ATOM     19  OE1 GLU A 300       8.079  10.036  -1.054  1.00 73.25           O  
ATOM     20  OE2 GLU A 300       9.722   9.175  -2.233  1.00 54.43           O  
ATOM     21  H   GLU A 300       6.569  10.086  -2.802  1.00 21.32           H  
ATOM     22  HA  GLU A 300       6.353   8.340  -5.162  1.00 20.44           H  
ATOM     23  HB2 GLU A 300       7.335   6.580  -3.654  1.00  0.00           H  
ATOM     24  HB3 GLU A 300       8.410   7.934  -4.030  1.00 62.31           H  
ATOM     25  HG2 GLU A 300       6.761   8.015  -1.539  1.00  0.00           H  
ATOM     26  HG3 GLU A 300       8.232   7.031  -1.596  1.00 33.21           H  
ATOM     27  HE2 GLU A 300      10.197   9.982  -2.023  1.00  0.00           H  
ATOM     28  N   HIS A 301       3.906   8.315  -4.112  1.00  2.10           N  
ATOM     29  CA  HIS A 301       2.588   7.833  -3.714  1.00 20.21           C  
ATOM     30  C   HIS A 301       2.293   6.475  -4.345  1.00 52.53           C  
ATOM     31  O   HIS A 301       1.583   5.653  -3.767  1.00 32.11           O  
ATOM     32  CB  HIS A 301       1.510   8.840  -4.114  1.00 43.33           C  
ATOM     33  CG  HIS A 301       0.266   8.748  -3.286  1.00  5.21           C  
ATOM     34  ND1 HIS A 301       0.247   8.993  -1.929  1.00 14.14           N  
ATOM     35  CD2 HIS A 301      -1.006   8.437  -3.629  1.00 21.33           C  
ATOM     36  CE1 HIS A 301      -0.983   8.835  -1.473  1.00 13.43           C  
ATOM     37  NE2 HIS A 301      -1.763   8.498  -2.485  1.00 32.13           N  
ATOM     38  H   HIS A 301       3.972   9.018  -4.791  1.00 43.14           H  
ATOM     39  HA  HIS A 301       2.586   7.724  -2.640  1.00  2.42           H  
ATOM     40  HB2 HIS A 301       1.920   9.845  -4.016  1.00  0.00           H  
ATOM     41  HB3 HIS A 301       1.235   8.673  -5.146  1.00 43.12           H  
ATOM     42  HD1 HIS A 301       1.019   9.244  -1.382  1.00  1.22           H  
ATOM     43  HD2 HIS A 301      -1.360   8.185  -4.619  1.00 54.34           H  
ATOM     44  HE1 HIS A 301      -1.299   8.961  -0.448  1.00 55.14           H  
ATOM     45  HE2 HIS A 301      -2.754   8.314  -2.427  1.00  0.00           H  
ATOM     46  N   ARG A 302       2.843   6.249  -5.534  1.00 54.22           N  
ATOM     47  CA  ARG A 302       2.635   4.993  -6.245  1.00 24.23           C  
ATOM     48  C   ARG A 302       3.960   4.266  -6.458  1.00 74.23           C  
ATOM     49  O   ARG A 302       4.004   3.037  -6.518  1.00 34.32           O  
ATOM     50  CB  ARG A 302       1.959   5.249  -7.592  1.00 14.52           C  
ATOM     51  CG  ARG A 302       2.860   5.935  -8.606  1.00 43.42           C  
ATOM     52  CD  ARG A 302       2.134   6.182  -9.919  1.00 45.35           C  
ATOM     53  NE  ARG A 302       1.416   4.997 -10.379  1.00 51.11           N  
ATOM     54  CZ  ARG A 302       0.415   5.036 -11.251  1.00 11.34           C  
ATOM     55  NH1 ARG A 302       0.016   6.196 -11.755  1.00 12.25           N  
ATOM     56  NH2 ARG A 302      -0.190   3.914 -11.620  1.00 44.51           N  
ATOM     57  H   ARG A 302       3.399   6.944  -5.944  1.00 24.24           H  
ATOM     58  HA  ARG A 302       1.991   4.373  -5.640  1.00 23.31           H  
ATOM     59  HB2 ARG A 302       1.643   4.291  -8.005  1.00  0.00           H  
ATOM     60  HB3 ARG A 302       1.093   5.874  -7.433  1.00  1.13           H  
ATOM     61  HG2 ARG A 302       3.189   6.890  -8.198  1.00  0.00           H  
ATOM     62  HG3 ARG A 302       3.719   5.307  -8.792  1.00  2.45           H  
ATOM     63  HD2 ARG A 302       1.422   6.995  -9.782  1.00  0.00           H  
ATOM     64  HD3 ARG A 302       2.860   6.465 -10.667  1.00 53.45           H  
ATOM     65  HE  ARG A 302       1.695   4.129 -10.020  1.00 33.03           H  
ATOM     66 HH11 ARG A 302       0.470   7.043 -11.478  1.00 62.13           H  
ATOM     67 HH12 ARG A 302      -0.738   6.224 -12.411  1.00 71.40           H  
ATOM     68 HH21 ARG A 302       0.109   3.038 -11.242  1.00 53.24           H  
ATOM     69 HH22 ARG A 302      -0.943   3.946 -12.276  1.00 75.33           H  
ATOM     70  N   LYS A 303       5.038   5.033  -6.574  1.00 43.54           N  
ATOM     71  CA  LYS A 303       6.365   4.463  -6.781  1.00 54.44           C  
ATOM     72  C   LYS A 303       6.666   3.393  -5.737  1.00  0.42           C  
ATOM     73  O   LYS A 303       6.704   2.204  -6.049  1.00 71.44           O  
ATOM     74  CB  LYS A 303       7.429   5.562  -6.722  1.00 52.15           C  
ATOM     75  CG  LYS A 303       7.205   6.679  -7.728  1.00 21.43           C  
ATOM     76  CD  LYS A 303       7.835   6.354  -9.072  1.00 34.23           C  
ATOM     77  CE  LYS A 303       9.330   6.633  -9.070  1.00 71.32           C  
ATOM     78  NZ  LYS A 303      10.034   5.890 -10.152  1.00 53.01           N  
ATOM     79  H   LYS A 303       4.940   6.007  -6.518  1.00 61.33           H  
ATOM     80  HA  LYS A 303       6.382   4.009  -7.760  1.00 41.53           H  
ATOM     81  HB2 LYS A 303       7.423   5.993  -5.721  1.00  0.00           H  
ATOM     82  HB3 LYS A 303       8.396   5.120  -6.917  1.00 11.32           H  
ATOM     83  HG2 LYS A 303       6.134   6.824  -7.864  1.00  0.00           H  
ATOM     84  HG3 LYS A 303       7.647   7.589  -7.344  1.00 74.52           H  
ATOM     85  HD2 LYS A 303       7.672   5.299  -9.294  1.00  0.00           H  
ATOM     86  HD3 LYS A 303       7.365   6.959  -9.835  1.00  0.23           H  
ATOM     87  HE2 LYS A 303       9.492   7.702  -9.210  1.00  0.00           H  
ATOM     88  HE3 LYS A 303       9.737   6.333  -8.116  1.00  1.33           H  
ATOM     89  HZ1 LYS A 303      10.949   6.340 -10.357  1.00 14.34           H  
ATOM     90  HZ2 LYS A 303       9.458   5.890 -11.017  1.00 70.44           H  
ATOM     91  HZ3 LYS A 303      10.201   4.907  -9.860  1.00 40.11           H  
ATOM     92  N   GLN A 304       6.878   3.824  -4.498  1.00 40.53           N  
ATOM     93  CA  GLN A 304       7.176   2.902  -3.409  1.00 53.20           C  
ATOM     94  C   GLN A 304       5.912   2.184  -2.943  1.00 42.15           C  
ATOM     95  O   GLN A 304       4.791   2.629  -3.188  1.00 21.24           O  
ATOM     96  CB  GLN A 304       7.810   3.651  -2.236  1.00 44.32           C  
ATOM     97  CG  GLN A 304       9.323   3.771  -2.339  1.00 32.43           C  
ATOM     98  CD  GLN A 304      10.007   2.423  -2.460  1.00 43.41           C  
ATOM     99  OE1 GLN A 304      10.154   1.885  -3.558  1.00 41.23           O  
ATOM    100  NE2 GLN A 304      10.430   1.869  -1.330  1.00 23.02           N  
ATOM    101  H   GLN A 304       6.835   4.785  -4.313  1.00 13.24           H  
ATOM    102  HA  GLN A 304       7.876   2.169  -3.777  1.00 74.04           H  
ATOM    103  HB2 GLN A 304       7.387   4.655  -2.201  1.00  0.00           H  
ATOM    104  HB3 GLN A 304       7.574   3.131  -1.321  1.00 35.13           H  
ATOM    105  HG2 GLN A 304       9.569   4.369  -3.215  1.00  0.00           H  
ATOM    106  HG3 GLN A 304       9.692   4.266  -1.454  1.00 11.44           H  
ATOM    107 HE21 GLN A 304      10.278   2.355  -0.492  1.00 42.12           H  
ATOM    108 HE22 GLN A 304      10.876   0.999  -1.379  1.00 11.01           H  
ATOM    109  N   PRO A 305       6.097   1.046  -2.258  1.00 41.31           N  
ATOM    110  CA  PRO A 305       4.983   0.242  -1.745  1.00  5.42           C  
ATOM    111  C   PRO A 305       4.253   0.931  -0.597  1.00 70.33           C  
ATOM    112  O   PRO A 305       4.627   2.027  -0.177  1.00 75.53           O  
ATOM    113  CB  PRO A 305       5.667  -1.036  -1.253  1.00 34.03           C  
ATOM    114  CG  PRO A 305       7.064  -0.625  -0.943  1.00  3.33           C  
ATOM    115  CD  PRO A 305       7.406   0.457  -1.931  1.00 23.23           C  
ATOM    116  HA  PRO A 305       4.278  -0.002  -2.524  1.00 75.24           H  
ATOM    117  HB2 PRO A 305       5.171  -1.434  -0.368  1.00  0.00           H  
ATOM    118  HB3 PRO A 305       5.639  -1.785  -2.031  1.00 31.52           H  
ATOM    119  HG2 PRO A 305       7.097  -0.210   0.064  1.00  0.00           H  
ATOM    120  HG3 PRO A 305       7.730  -1.466  -1.064  1.00 71.41           H  
ATOM    121  HD2 PRO A 305       8.076   1.193  -1.488  1.00  0.00           H  
ATOM    122  HD3 PRO A 305       7.867   0.033  -2.810  1.00 21.42           H  
ATOM    123  N   CYS A 306       3.209   0.281  -0.093  1.00 12.12           N  
ATOM    124  CA  CYS A 306       2.425   0.830   1.007  1.00 13.21           C  
ATOM    125  C   CYS A 306       3.327   1.237   2.169  1.00 51.12           C  
ATOM    126  O   CYS A 306       4.457   0.767   2.303  1.00 14.15           O  
ATOM    127  CB  CYS A 306       1.390  -0.192   1.484  1.00 44.44           C  
ATOM    128  SG  CYS A 306      -0.335   0.280   1.138  1.00 63.31           S  
ATOM    129  H   CYS A 306       2.959  -0.589  -0.470  1.00  1.34           H  
ATOM    130  HA  CYS A 306       1.910   1.707   0.643  1.00 43.20           H  
ATOM    131  HB2 CYS A 306       1.594  -1.144   0.995  1.00  0.00           H  
ATOM    132  HB3 CYS A 306       1.488  -0.321   2.551  1.00  5.02           H  
ATOM    133  N   PRO A 307       2.817   2.132   3.029  1.00 73.51           N  
ATOM    134  CA  PRO A 307       3.560   2.620   4.195  1.00 53.23           C  
ATOM    135  C   PRO A 307       3.735   1.546   5.263  1.00 54.31           C  
ATOM    136  O   PRO A 307       4.746   1.514   5.964  1.00 53.20           O  
ATOM    137  CB  PRO A 307       2.682   3.760   4.720  1.00  4.22           C  
ATOM    138  CG  PRO A 307       1.308   3.427   4.253  1.00 55.13           C  
ATOM    139  CD  PRO A 307       1.476   2.733   2.930  1.00 25.11           C  
ATOM    140  HA  PRO A 307       4.527   3.009   3.914  1.00 11.32           H  
ATOM    141  HB2 PRO A 307       2.722   3.819   5.808  1.00  0.00           H  
ATOM    142  HB3 PRO A 307       3.022   4.699   4.310  1.00 42.24           H  
ATOM    143  HG2 PRO A 307       0.850   2.736   4.961  1.00  0.00           H  
ATOM    144  HG3 PRO A 307       0.733   4.332   4.130  1.00  0.32           H  
ATOM    145  HD2 PRO A 307       0.707   1.975   2.784  1.00  0.00           H  
ATOM    146  HD3 PRO A 307       1.435   3.448   2.121  1.00 71.44           H  
ATOM    147  N   TYR A 308       2.744   0.670   5.382  1.00 54.15           N  
ATOM    148  CA  TYR A 308       2.788  -0.405   6.365  1.00 34.33           C  
ATOM    149  C   TYR A 308       2.731  -1.769   5.686  1.00 63.33           C  
ATOM    150  O   TYR A 308       3.476  -2.683   6.038  1.00 54.20           O  
ATOM    151  CB  TYR A 308       1.629  -0.266   7.354  1.00 30.33           C  
ATOM    152  CG  TYR A 308       1.870   0.768   8.430  1.00  5.52           C  
ATOM    153  CD1 TYR A 308       2.955   0.664   9.292  1.00 62.21           C  
ATOM    154  CD2 TYR A 308       1.015   1.852   8.582  1.00 12.35           C  
ATOM    155  CE1 TYR A 308       3.179   1.606  10.276  1.00 42.43           C  
ATOM    156  CE2 TYR A 308       1.232   2.802   9.563  1.00 31.54           C  
ATOM    157  CZ  TYR A 308       2.316   2.674  10.408  1.00 75.21           C  
ATOM    158  OH  TYR A 308       2.536   3.617  11.386  1.00 61.43           O  
ATOM    159  H   TYR A 308       1.963   0.748   4.794  1.00 21.41           H  
ATOM    160  HA  TYR A 308       3.720  -0.322   6.905  1.00 73.11           H  
ATOM    161  HB2 TYR A 308       0.731   0.008   6.801  1.00  0.00           H  
ATOM    162  HB3 TYR A 308       1.464  -1.217   7.841  1.00 65.44           H  
ATOM    163  HD1 TYR A 308       3.631  -0.174   9.186  1.00 11.13           H  
ATOM    164  HD2 TYR A 308       0.167   1.950   7.920  1.00 22.33           H  
ATOM    165  HE1 TYR A 308       4.028   1.507  10.937  1.00 35.21           H  
ATOM    166  HE2 TYR A 308       0.556   3.637   9.667  1.00 70.25           H  
ATOM    167  HH  TYR A 308       1.799   3.617  12.001  1.00  0.11           H  
ATOM    168  N   GLY A 309       1.840  -1.899   4.708  1.00 64.24           N  
ATOM    169  CA  GLY A 309       1.701  -3.154   3.992  1.00 70.51           C  
ATOM    170  C   GLY A 309       1.213  -4.279   4.884  1.00 52.42           C  
ATOM    171  O   GLY A 309       0.012  -4.418   5.119  1.00 63.51           O  
ATOM    172  H   GLY A 309       1.273  -1.137   4.469  1.00 13.23           H  
ATOM    173  HA2 GLY A 309       0.999  -3.019   3.183  1.00 53.13           H  
ATOM    174  HA3 GLY A 309       2.661  -3.429   3.580  1.00  2.22           H  
ATOM    175  N   LYS A 310       2.145  -5.085   5.380  1.00 23.10           N  
ATOM    176  CA  LYS A 310       1.804  -6.204   6.250  1.00 61.44           C  
ATOM    177  C   LYS A 310       1.106  -5.717   7.515  1.00 12.15           C  
ATOM    178  O   LYS A 310       0.237  -6.398   8.058  1.00 34.02           O  
ATOM    179  CB  LYS A 310       3.064  -6.990   6.622  1.00 60.01           C  
ATOM    180  CG  LYS A 310       4.192  -6.118   7.145  1.00 62.13           C  
ATOM    181  CD  LYS A 310       5.296  -6.952   7.773  1.00 24.24           C  
ATOM    182  CE  LYS A 310       5.011  -7.239   9.240  1.00 31.41           C  
ATOM    183  NZ  LYS A 310       4.094  -8.400   9.410  1.00 24.22           N  
ATOM    184  H   LYS A 310       3.086  -4.923   5.156  1.00 42.14           H  
ATOM    185  HA  LYS A 310       1.133  -6.853   5.709  1.00 54.11           H  
ATOM    186  HB2 LYS A 310       2.802  -7.714   7.393  1.00  0.00           H  
ATOM    187  HB3 LYS A 310       3.419  -7.514   5.745  1.00 74.02           H  
ATOM    188  HG2 LYS A 310       4.610  -5.545   6.317  1.00  0.00           H  
ATOM    189  HG3 LYS A 310       3.797  -5.442   7.888  1.00  3.15           H  
ATOM    190  HD2 LYS A 310       5.375  -7.898   7.236  1.00  0.00           H  
ATOM    191  HD3 LYS A 310       6.230  -6.415   7.695  1.00 24.23           H  
ATOM    192  HE2 LYS A 310       5.952  -7.453   9.748  1.00  0.00           H  
ATOM    193  HE3 LYS A 310       4.557  -6.364   9.682  1.00 23.51           H  
ATOM    194  HZ1 LYS A 310       3.137  -8.068   9.645  1.00 65.21           H  
ATOM    195  HZ2 LYS A 310       4.435  -9.014  10.178  1.00 13.52           H  
ATOM    196  HZ3 LYS A 310       4.052  -8.954   8.531  1.00 44.40           H  
ATOM    197  N   LYS A 311       1.490  -4.532   7.978  1.00 32.13           N  
ATOM    198  CA  LYS A 311       0.898  -3.951   9.178  1.00 42.31           C  
ATOM    199  C   LYS A 311      -0.341  -3.131   8.831  1.00 71.51           C  
ATOM    200  O   LYS A 311      -1.183  -2.867   9.690  1.00 64.03           O  
ATOM    201  CB  LYS A 311       1.920  -3.070   9.900  1.00 45.24           C  
ATOM    202  CG  LYS A 311       2.918  -3.854  10.735  1.00 71.24           C  
ATOM    203  CD  LYS A 311       4.005  -2.954  11.295  1.00  4.25           C  
ATOM    204  CE  LYS A 311       3.571  -2.299  12.597  1.00 41.02           C  
ATOM    205  NZ  LYS A 311       4.457  -1.160  12.968  1.00 23.41           N  
ATOM    206  H   LYS A 311       2.188  -4.036   7.501  1.00 51.51           H  
ATOM    207  HA  LYS A 311       0.608  -4.761   9.830  1.00  1.54           H  
ATOM    208  HB2 LYS A 311       2.470  -2.500   9.152  1.00  0.00           H  
ATOM    209  HB3 LYS A 311       1.393  -2.389  10.552  1.00 24.53           H  
ATOM    210  HG2 LYS A 311       2.391  -4.330  11.562  1.00  0.00           H  
ATOM    211  HG3 LYS A 311       3.374  -4.613  10.114  1.00 21.14           H  
ATOM    212  HD2 LYS A 311       4.899  -3.551  11.479  1.00  0.00           H  
ATOM    213  HD3 LYS A 311       4.231  -2.183  10.571  1.00 21.23           H  
ATOM    214  HE2 LYS A 311       2.551  -1.931  12.486  1.00  0.00           H  
ATOM    215  HE3 LYS A 311       3.600  -3.038  13.384  1.00 14.30           H  
ATOM    216  HZ1 LYS A 311       5.452  -1.416  12.809  1.00 45.11           H  
ATOM    217  HZ2 LYS A 311       4.328  -0.921  13.972  1.00  3.22           H  
ATOM    218  HZ3 LYS A 311       4.227  -0.326  12.391  1.00 23.54           H  
ATOM    219  N   CYS A 312      -0.446  -2.732   7.569  1.00 55.14           N  
ATOM    220  CA  CYS A 312      -1.583  -1.943   7.107  1.00 24.34           C  
ATOM    221  C   CYS A 312      -2.900  -2.607   7.499  1.00 43.35           C  
ATOM    222  O   CYS A 312      -2.957  -3.817   7.721  1.00 32.13           O  
ATOM    223  CB  CYS A 312      -1.521  -1.762   5.590  1.00 54.23           C  
ATOM    224  SG  CYS A 312      -2.592  -0.431   4.957  1.00 41.21           S  
ATOM    225  H   CYS A 312       0.258  -2.974   6.929  1.00 11.12           H  
ATOM    226  HA  CYS A 312      -1.527  -0.975   7.580  1.00 40.32           H  
ATOM    227  HB2 CYS A 312      -0.491  -1.542   5.310  1.00  0.00           H  
ATOM    228  HB3 CYS A 312      -1.824  -2.682   5.112  1.00 42.24           H  
ATOM    229  N   THR A 313      -3.958  -1.807   7.581  1.00 50.40           N  
ATOM    230  CA  THR A 313      -5.275  -2.314   7.946  1.00 24.02           C  
ATOM    231  C   THR A 313      -6.231  -2.261   6.761  1.00 74.12           C  
ATOM    232  O   THR A 313      -7.123  -3.101   6.633  1.00 23.03           O  
ATOM    233  CB  THR A 313      -5.879  -1.517   9.117  1.00 75.03           C  
ATOM    234  OG1 THR A 313      -5.788  -0.112   8.851  1.00 34.44           O  
ATOM    235  CG2 THR A 313      -5.163  -1.840  10.419  1.00 63.12           C  
ATOM    236  H   THR A 313      -3.848  -0.851   7.392  1.00 14.03           H  
ATOM    237  HA  THR A 313      -5.160  -3.342   8.258  1.00 23.34           H  
ATOM    238  HB  THR A 313      -6.920  -1.790   9.218  1.00 42.43           H  
ATOM    239  HG1 THR A 313      -6.671   0.253   8.752  1.00 34.13           H  
ATOM    240 HG21 THR A 313      -4.373  -1.123  10.582  1.00 52.33           H  
ATOM    241 HG22 THR A 313      -4.741  -2.832  10.361  1.00 32.00           H  
ATOM    242 HG23 THR A 313      -5.865  -1.794  11.237  1.00 15.35           H  
ATOM    243  N   TYR A 314      -6.042  -1.271   5.896  1.00 12.14           N  
ATOM    244  CA  TYR A 314      -6.891  -1.108   4.722  1.00 11.34           C  
ATOM    245  C   TYR A 314      -6.851  -2.355   3.844  1.00 45.52           C  
ATOM    246  O   TYR A 314      -7.881  -2.967   3.568  1.00 71.02           O  
ATOM    247  CB  TYR A 314      -6.450   0.113   3.914  1.00 53.32           C  
ATOM    248  CG  TYR A 314      -6.246   1.354   4.754  1.00 24.25           C  
ATOM    249  CD1 TYR A 314      -7.297   1.912   5.471  1.00  2.32           C  
ATOM    250  CD2 TYR A 314      -5.001   1.968   4.831  1.00 73.21           C  
ATOM    251  CE1 TYR A 314      -7.115   3.045   6.239  1.00  0.44           C  
ATOM    252  CE2 TYR A 314      -4.810   3.101   5.598  1.00 41.13           C  
ATOM    253  CZ  TYR A 314      -5.869   3.636   6.299  1.00 12.14           C  
ATOM    254  OH  TYR A 314      -5.683   4.766   7.064  1.00 21.23           O  
ATOM    255  H   TYR A 314      -5.315  -0.633   6.053  1.00  4.32           H  
ATOM    256  HA  TYR A 314      -7.904  -0.955   5.064  1.00 44.30           H  
ATOM    257  HB2 TYR A 314      -5.514  -0.124   3.408  1.00  0.00           H  
ATOM    258  HB3 TYR A 314      -7.202   0.336   3.171  1.00 34.23           H  
ATOM    259  HD1 TYR A 314      -8.271   1.447   5.422  1.00 44.20           H  
ATOM    260  HD2 TYR A 314      -4.174   1.547   4.279  1.00 63.11           H  
ATOM    261  HE1 TYR A 314      -7.944   3.465   6.790  1.00 71.01           H  
ATOM    262  HE2 TYR A 314      -3.835   3.564   5.644  1.00 55.12           H  
ATOM    263  HH  TYR A 314      -4.957   4.622   7.675  1.00 23.01           H  
ATOM    264  N   GLY A 315      -5.650  -2.725   3.409  1.00 22.31           N  
ATOM    265  CA  GLY A 315      -5.496  -3.898   2.567  1.00 43.54           C  
ATOM    266  C   GLY A 315      -6.011  -3.671   1.159  1.00 23.14           C  
ATOM    267  O   GLY A 315      -5.233  -3.414   0.240  1.00 22.12           O  
ATOM    268  H   GLY A 315      -4.863  -2.199   3.661  1.00 55.42           H  
ATOM    269  HA2 GLY A 315      -4.450  -4.157   2.519  1.00 64.44           H  
ATOM    270  HA3 GLY A 315      -6.041  -4.719   3.009  1.00 51.22           H  
ATOM    271  N   ILE A 316      -7.326  -3.769   0.989  1.00 45.31           N  
ATOM    272  CA  ILE A 316      -7.942  -3.574  -0.317  1.00 40.24           C  
ATOM    273  C   ILE A 316      -8.367  -2.123  -0.514  1.00 21.12           C  
ATOM    274  O   ILE A 316      -8.444  -1.633  -1.641  1.00  3.21           O  
ATOM    275  CB  ILE A 316      -9.170  -4.486  -0.502  1.00 44.11           C  
ATOM    276  CG1 ILE A 316      -8.813  -5.933  -0.158  1.00 21.41           C  
ATOM    277  CG2 ILE A 316      -9.693  -4.388  -1.927  1.00 42.40           C  
ATOM    278  CD1 ILE A 316      -7.695  -6.499  -1.008  1.00 12.23           C  
ATOM    279  H   ILE A 316      -7.893  -3.977   1.760  1.00 42.42           H  
ATOM    280  HA  ILE A 316      -7.212  -3.829  -1.072  1.00 73.12           H  
ATOM    281  HB  ILE A 316      -9.946  -4.146   0.165  1.00 51.22           H  
ATOM    282 HG12 ILE A 316      -8.506  -5.972   0.887  1.00  0.00           H  
ATOM    283 HG13 ILE A 316      -9.685  -6.555  -0.300  1.00 72.12           H  
ATOM    284 HG21 ILE A 316     -10.339  -3.526  -2.015  1.00 62.42           H  
ATOM    285 HG22 ILE A 316      -8.862  -4.284  -2.609  1.00 21.33           H  
ATOM    286 HG23 ILE A 316     -10.248  -5.281  -2.170  1.00 11.13           H  
ATOM    287 HD11 ILE A 316      -8.029  -7.411  -1.480  1.00 74.31           H  
ATOM    288 HD12 ILE A 316      -7.422  -5.781  -1.767  1.00 23.41           H  
ATOM    289 HD13 ILE A 316      -6.840  -6.709  -0.384  1.00 41.12           H  
ATOM    290  N   LYS A 317      -8.641  -1.438   0.591  1.00 13.33           N  
ATOM    291  CA  LYS A 317      -9.056  -0.041   0.543  1.00  4.22           C  
ATOM    292  C   LYS A 317      -7.879   0.886   0.833  1.00 72.33           C  
ATOM    293  O   LYS A 317      -8.064   2.019   1.278  1.00 51.24           O  
ATOM    294  CB  LYS A 317     -10.179   0.214   1.550  1.00 13.41           C  
ATOM    295  CG  LYS A 317      -9.769  -0.026   2.993  1.00 14.43           C  
ATOM    296  CD  LYS A 317     -10.980  -0.155   3.903  1.00 44.22           C  
ATOM    297  CE  LYS A 317     -11.512  -1.579   3.923  1.00 62.11           C  
ATOM    298  NZ  LYS A 317     -12.316  -1.888   2.708  1.00 43.41           N  
ATOM    299  H   LYS A 317      -8.562  -1.884   1.462  1.00 52.25           H  
ATOM    300  HA  LYS A 317      -9.423   0.163  -0.452  1.00 22.43           H  
ATOM    301  HB2 LYS A 317     -10.500   1.251   1.451  1.00  0.00           H  
ATOM    302  HB3 LYS A 317     -11.008  -0.441   1.321  1.00 53.14           H  
ATOM    303  HG2 LYS A 317      -9.185  -0.944   3.047  1.00  0.00           H  
ATOM    304  HG3 LYS A 317      -9.165   0.806   3.328  1.00 21.33           H  
ATOM    305  HD2 LYS A 317     -10.694   0.131   4.916  1.00  0.00           H  
ATOM    306  HD3 LYS A 317     -11.757   0.507   3.549  1.00 73.52           H  
ATOM    307  HE2 LYS A 317     -10.672  -2.271   3.977  1.00  0.00           H  
ATOM    308  HE3 LYS A 317     -12.134  -1.705   4.797  1.00 12.35           H  
ATOM    309  HZ1 LYS A 317     -13.113  -2.508   2.956  1.00 53.34           H  
ATOM    310  HZ2 LYS A 317     -11.723  -2.369   2.001  1.00 55.31           H  
ATOM    311  HZ3 LYS A 317     -12.688  -1.010   2.294  1.00 73.33           H  
ATOM    312  N   CYS A 318      -6.670   0.398   0.577  1.00 74.30           N  
ATOM    313  CA  CYS A 318      -5.464   1.181   0.808  1.00  1.35           C  
ATOM    314  C   CYS A 318      -5.223   2.162  -0.337  1.00 33.22           C  
ATOM    315  O   CYS A 318      -5.555   1.879  -1.488  1.00  4.31           O  
ATOM    316  CB  CYS A 318      -4.254   0.259   0.967  1.00 20.12           C  
ATOM    317  SG  CYS A 318      -2.703   1.128   1.367  1.00 52.23           S  
ATOM    318  H   CYS A 318      -6.588  -0.513   0.223  1.00 63.45           H  
ATOM    319  HA  CYS A 318      -5.601   1.741   1.721  1.00 32.21           H  
ATOM    320  HB2 CYS A 318      -4.467  -0.454   1.763  1.00  0.00           H  
ATOM    321  HB3 CYS A 318      -4.099  -0.282   0.047  1.00 53.05           H  
ATOM    322  N   ARG A 319      -4.645   3.313  -0.012  1.00 22.03           N  
ATOM    323  CA  ARG A 319      -4.360   4.334  -1.012  1.00 33.03           C  
ATOM    324  C   ARG A 319      -2.920   4.226  -1.506  1.00 14.00           C  
ATOM    325  O   ARG A 319      -2.303   5.225  -1.875  1.00 22.23           O  
ATOM    326  CB  ARG A 319      -4.609   5.728  -0.432  1.00 44.35           C  
ATOM    327  CG  ARG A 319      -6.070   6.009  -0.126  1.00 53.33           C  
ATOM    328  CD  ARG A 319      -6.412   5.674   1.317  1.00 40.10           C  
ATOM    329  NE  ARG A 319      -7.610   6.373   1.773  1.00 74.41           N  
ATOM    330  CZ  ARG A 319      -8.037   6.357   3.030  1.00 34.11           C  
ATOM    331  NH1 ARG A 319      -7.365   5.683   3.953  1.00 13.24           N  
ATOM    332  NH2 ARG A 319      -9.138   7.018   3.368  1.00 63.31           N  
ATOM    333  H   ARG A 319      -4.403   3.479   0.924  1.00 51.44           H  
ATOM    334  HA  ARG A 319      -5.028   4.177  -1.846  1.00 24.43           H  
ATOM    335  HB2 ARG A 319      -4.039   5.822   0.493  1.00  0.00           H  
ATOM    336  HB3 ARG A 319      -4.263   6.466  -1.142  1.00 35.24           H  
ATOM    337  HG2 ARG A 319      -6.272   7.066  -0.301  1.00  0.00           H  
ATOM    338  HG3 ARG A 319      -6.687   5.412  -0.781  1.00 44.12           H  
ATOM    339  HD2 ARG A 319      -6.575   4.600   1.403  1.00  0.00           H  
ATOM    340  HD3 ARG A 319      -5.581   5.959   1.945  1.00 63.34           H  
ATOM    341  HE  ARG A 319      -8.123   6.877   1.107  1.00 61.42           H  
ATOM    342 HH11 ARG A 319      -6.534   5.185   3.702  1.00 14.33           H  
ATOM    343 HH12 ARG A 319      -7.687   5.675   4.901  1.00 74.41           H  
ATOM    344 HH21 ARG A 319      -9.647   7.527   2.674  1.00 10.14           H  
ATOM    345 HH22 ARG A 319      -9.457   7.006   4.314  1.00 33.33           H  
ATOM    346  N   PHE A 320      -2.392   3.007  -1.510  1.00 32.44           N  
ATOM    347  CA  PHE A 320      -1.025   2.767  -1.957  1.00 14.22           C  
ATOM    348  C   PHE A 320      -0.902   1.400  -2.623  1.00  3.35           C  
ATOM    349  O   PHE A 320      -1.879   0.659  -2.730  1.00 33.34           O  
ATOM    350  CB  PHE A 320      -0.056   2.863  -0.776  1.00 60.53           C  
ATOM    351  CG  PHE A 320       0.591   4.210  -0.640  1.00  1.22           C  
ATOM    352  CD1 PHE A 320      -0.075   5.254  -0.017  1.00 45.10           C  
ATOM    353  CD2 PHE A 320       1.867   4.435  -1.133  1.00 71.14           C  
ATOM    354  CE1 PHE A 320       0.518   6.495   0.111  1.00  2.23           C  
ATOM    355  CE2 PHE A 320       2.465   5.673  -1.008  1.00 12.55           C  
ATOM    356  CZ  PHE A 320       1.789   6.706  -0.385  1.00 42.21           C  
ATOM    357  H   PHE A 320      -2.935   2.249  -1.204  1.00 44.25           H  
ATOM    358  HA  PHE A 320      -0.775   3.529  -2.679  1.00 12.11           H  
ATOM    359  HB2 PHE A 320      -0.602   2.642   0.141  1.00  0.00           H  
ATOM    360  HB3 PHE A 320       0.726   2.128  -0.903  1.00 15.44           H  
ATOM    361  HD1 PHE A 320      -1.070   5.090   0.371  1.00 12.12           H  
ATOM    362  HD2 PHE A 320       2.396   3.629  -1.621  1.00 33.31           H  
ATOM    363  HE1 PHE A 320      -0.013   7.300   0.598  1.00 44.20           H  
ATOM    364  HE2 PHE A 320       3.459   5.836  -1.396  1.00 61.13           H  
ATOM    365  HZ  PHE A 320       2.255   7.675  -0.286  1.00  4.13           H  
ATOM    366  N   PHE A 321       0.306   1.073  -3.069  1.00 20.44           N  
ATOM    367  CA  PHE A 321       0.559  -0.205  -3.725  1.00 14.01           C  
ATOM    368  C   PHE A 321       1.131  -1.220  -2.739  1.00 51.35           C  
ATOM    369  O   PHE A 321       2.263  -1.081  -2.276  1.00 41.10           O  
ATOM    370  CB  PHE A 321       1.522  -0.018  -4.899  1.00 13.21           C  
ATOM    371  CG  PHE A 321       1.624  -1.224  -5.789  1.00 51.34           C  
ATOM    372  CD1 PHE A 321       0.717  -1.419  -6.818  1.00 12.03           C  
ATOM    373  CD2 PHE A 321       2.625  -2.161  -5.597  1.00 23.14           C  
ATOM    374  CE1 PHE A 321       0.807  -2.528  -7.640  1.00  4.12           C  
ATOM    375  CE2 PHE A 321       2.721  -3.271  -6.415  1.00  1.55           C  
ATOM    376  CZ  PHE A 321       1.811  -3.455  -7.437  1.00 51.21           C  
ATOM    377  H   PHE A 321       1.046   1.706  -2.954  1.00 31.43           H  
ATOM    378  HA  PHE A 321      -0.383  -0.576  -4.099  1.00 14.04           H  
ATOM    379  HB2 PHE A 321       1.184   0.829  -5.495  1.00  0.00           H  
ATOM    380  HB3 PHE A 321       2.508   0.197  -4.515  1.00 54.31           H  
ATOM    381  HD1 PHE A 321      -0.069  -0.694  -6.977  1.00 72.24           H  
ATOM    382  HD2 PHE A 321       3.338  -2.019  -4.797  1.00 70.13           H  
ATOM    383  HE1 PHE A 321       0.094  -2.669  -8.438  1.00  1.42           H  
ATOM    384  HE2 PHE A 321       3.506  -3.994  -6.253  1.00 43.25           H  
ATOM    385  HZ  PHE A 321       1.884  -4.320  -8.078  1.00 32.55           H  
ATOM    386  N   HIS A 322       0.340  -2.240  -2.423  1.00 54.22           N  
ATOM    387  CA  HIS A 322       0.767  -3.279  -1.492  1.00 43.00           C  
ATOM    388  C   HIS A 322       1.786  -4.208  -2.146  1.00 14.21           C  
ATOM    389  O   HIS A 322       1.841  -4.348  -3.367  1.00 50.55           O  
ATOM    390  CB  HIS A 322      -0.438  -4.085  -1.007  1.00  1.43           C  
ATOM    391  CG  HIS A 322      -1.019  -3.578   0.278  1.00 73.24           C  
ATOM    392  ND1 HIS A 322      -0.821  -4.203   1.491  1.00 62.23           N  
ATOM    393  CD2 HIS A 322      -1.795  -2.500   0.533  1.00 22.12           C  
ATOM    394  CE1 HIS A 322      -1.451  -3.531   2.438  1.00 72.00           C  
ATOM    395  NE2 HIS A 322      -2.051  -2.492   1.883  1.00 23.44           N  
ATOM    396  H   HIS A 322      -0.552  -2.296  -2.826  1.00 24.31           H  
ATOM    397  HA  HIS A 322       1.230  -2.795  -0.646  1.00 20.31           H  
ATOM    398  HB2 HIS A 322      -1.210  -4.053  -1.776  1.00  0.00           H  
ATOM    399  HB3 HIS A 322      -0.138  -5.112  -0.855  1.00 14.04           H  
ATOM    400  HD1 HIS A 322      -0.297  -5.018   1.636  1.00 71.11           H  
ATOM    401  HD2 HIS A 322      -2.150  -1.778  -0.189  1.00  4.13           H  
ATOM    402  HE1 HIS A 322      -1.474  -3.786   3.486  1.00  5.31           H  
ATOM    403  HE2 HIS A 322      -2.606  -1.805   2.371  1.00  0.00           H  
ATOM    404  N   PRO A 323       2.612  -4.859  -1.314  1.00 65.03           N  
ATOM    405  CA  PRO A 323       3.644  -5.786  -1.788  1.00 74.34           C  
ATOM    406  C   PRO A 323       3.052  -7.069  -2.361  1.00 53.23           C  
ATOM    407  O   PRO A 323       3.728  -7.812  -3.072  1.00 52.50           O  
ATOM    408  CB  PRO A 323       4.457  -6.089  -0.527  1.00 75.43           C  
ATOM    409  CG  PRO A 323       3.508  -5.856   0.599  1.00 40.12           C  
ATOM    410  CD  PRO A 323       2.603  -4.741   0.154  1.00 13.11           C  
ATOM    411  HA  PRO A 323       4.282  -5.324  -2.527  1.00 64.42           H  
ATOM    412  HB2 PRO A 323       4.819  -7.117  -0.527  1.00  0.00           H  
ATOM    413  HB3 PRO A 323       5.305  -5.424  -0.472  1.00 12.53           H  
ATOM    414  HG2 PRO A 323       2.914  -6.757   0.755  1.00  0.00           H  
ATOM    415  HG3 PRO A 323       4.055  -5.565   1.484  1.00 74.11           H  
ATOM    416  HD2 PRO A 323       1.599  -4.868   0.559  1.00  0.00           H  
ATOM    417  HD3 PRO A 323       2.999  -3.786   0.466  1.00 71.12           H  
ATOM    418  N   GLU A 324       1.784  -7.322  -2.048  1.00  5.30           N  
ATOM    419  CA  GLU A 324       1.103  -8.516  -2.533  1.00 33.53           C  
ATOM    420  C   GLU A 324       0.106  -8.165  -3.634  1.00  2.04           C  
ATOM    421  O   GLU A 324      -0.719  -8.991  -4.024  1.00 41.54           O  
ATOM    422  CB  GLU A 324       0.381  -9.220  -1.382  1.00 32.24           C  
ATOM    423  CG  GLU A 324       1.213  -9.327  -0.116  1.00  4.20           C  
ATOM    424  CD  GLU A 324       1.319 -10.751   0.395  1.00 50.41           C  
ATOM    425  OE1 GLU A 324       0.657 -11.070   1.405  1.00  2.43           O  
ATOM    426  OE2 GLU A 324       2.064 -11.547  -0.215  1.00 54.22           O  
ATOM    427  H   GLU A 324       1.298  -6.692  -1.478  1.00 13.32           H  
ATOM    428  HA  GLU A 324       1.848  -9.183  -2.939  1.00  3.50           H  
ATOM    429  HB2 GLU A 324      -0.526  -8.661  -1.153  1.00  0.00           H  
ATOM    430  HB3 GLU A 324       0.115 -10.218  -1.697  1.00 61.24           H  
ATOM    431  HG2 GLU A 324       2.216  -8.954  -0.323  1.00  0.00           H  
ATOM    432  HG3 GLU A 324       0.759  -8.718   0.652  1.00 54.23           H  
ATOM    433  HE2 GLU A 324       2.083 -12.430   0.163  1.00  0.00           H  
ATOM    434  N   ARG A 325       0.190  -6.934  -4.129  1.00 34.23           N  
ATOM    435  CA  ARG A 325      -0.705  -6.472  -5.182  1.00 63.11           C  
ATOM    436  C   ARG A 325      -0.645  -7.401  -6.392  1.00 12.44           C  
ATOM    437  O   ARG A 325       0.315  -8.147  -6.587  1.00 14.53           O  
ATOM    438  CB  ARG A 325      -0.340  -5.047  -5.602  1.00 31.33           C  
ATOM    439  CG  ARG A 325      -0.920  -3.977  -4.691  1.00 53.14           C  
ATOM    440  CD  ARG A 325      -2.426  -3.854  -4.866  1.00 75.31           C  
ATOM    441  NE  ARG A 325      -2.779  -3.063  -6.042  1.00  4.21           N  
ATOM    442  CZ  ARG A 325      -4.029  -2.852  -6.438  1.00 73.33           C  
ATOM    443  NH1 ARG A 325      -5.040  -3.371  -5.755  1.00 53.31           N  
ATOM    444  NH2 ARG A 325      -4.270  -2.122  -7.519  1.00 43.51           N  
ATOM    445  H   ARG A 325       0.869  -6.322  -3.775  1.00 74.32           H  
ATOM    446  HA  ARG A 325      -1.710  -6.476  -4.790  1.00 35.25           H  
ATOM    447  HB2 ARG A 325       0.746  -4.954  -5.595  1.00  0.00           H  
ATOM    448  HB3 ARG A 325      -0.707  -4.874  -6.603  1.00 65.11           H  
ATOM    449  HG2 ARG A 325      -0.703  -4.238  -3.656  1.00  0.00           H  
ATOM    450  HG3 ARG A 325      -0.461  -3.029  -4.929  1.00  4.04           H  
ATOM    451  HD2 ARG A 325      -2.853  -4.851  -4.970  1.00  0.00           H  
ATOM    452  HD3 ARG A 325      -2.839  -3.380  -3.988  1.00 12.11           H  
ATOM    453  HE  ARG A 325      -2.047  -2.671  -6.561  1.00 72.34           H  
ATOM    454 HH11 ARG A 325      -4.862  -3.921  -4.940  1.00 35.03           H  
ATOM    455 HH12 ARG A 325      -5.982  -3.209  -6.055  1.00  3.32           H  
ATOM    456 HH21 ARG A 325      -3.510  -1.729  -8.036  1.00 45.21           H  
ATOM    457 HH22 ARG A 325      -5.211  -1.964  -7.816  1.00 45.14           H  
ATOM    458  N   PRO A 326      -1.696  -7.356  -7.225  1.00 54.53           N  
ATOM    459  CA  PRO A 326      -1.787  -8.187  -8.429  1.00 54.22           C  
ATOM    460  C   PRO A 326      -0.792  -7.761  -9.504  1.00 10.21           C  
ATOM    461  O   PRO A 326      -0.019  -6.823  -9.310  1.00  4.13           O  
ATOM    462  CB  PRO A 326      -3.223  -7.958  -8.909  1.00 72.44           C  
ATOM    463  CG  PRO A 326      -3.596  -6.622  -8.369  1.00 43.31           C  
ATOM    464  CD  PRO A 326      -2.875  -6.491  -7.055  1.00 50.35           C  
ATOM    465  HA  PRO A 326      -1.644  -9.232  -8.201  1.00 62.54           H  
ATOM    466  HB2 PRO A 326      -3.282  -7.970  -9.997  1.00  0.00           H  
ATOM    467  HB3 PRO A 326      -3.864  -8.735  -8.519  1.00 14.42           H  
ATOM    468  HG2 PRO A 326      -3.237  -5.850  -9.050  1.00  0.00           H  
ATOM    469  HG3 PRO A 326      -4.664  -6.572  -8.217  1.00  4.05           H  
ATOM    470  HD2 PRO A 326      -2.589  -5.456  -6.868  1.00  0.00           H  
ATOM    471  HD3 PRO A 326      -3.498  -6.843  -6.246  1.00 71.22           H  
ATOM    472  N   SER A 327      -0.819  -8.455 -10.637  1.00 34.21           N  
ATOM    473  CA  SER A 327       0.083  -8.150 -11.741  1.00 33.00           C  
ATOM    474  C   SER A 327       1.537  -8.351 -11.326  1.00 21.51           C  
ATOM    475  O   SER A 327       2.421  -7.714 -11.897  1.00 22.45           O  
ATOM    476  CB  SER A 327      -0.129  -6.712 -12.219  1.00 31.44           C  
ATOM    477  OG  SER A 327       0.254  -6.564 -13.575  1.00  4.44           O  
ATOM    478  H   SER A 327      -1.459  -9.191 -10.731  1.00 51.05           H  
ATOM    479  HA  SER A 327      -0.145  -8.827 -12.551  1.00 62.12           H  
ATOM    480  HB2 SER A 327      -1.183  -6.454 -12.117  1.00  0.00           H  
ATOM    481  HB3 SER A 327       0.466  -6.043 -11.613  1.00 63.30           H  
ATOM    482  HG  SER A 327       0.875  -5.835 -13.655  1.00 20.40           H  
TER     483      SER A 327                                                      
HETATM  484 ZN    ZN A 400      -1.838  -0.579   2.731  1.00 54.15          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   SER A 299       8.685  12.789  -3.147  1.00 60.54           N  
ATOM      2  CA  SER A 299       7.353  12.207  -3.033  1.00 62.14           C  
ATOM      3  C   SER A 299       7.296  10.842  -3.713  1.00 42.13           C  
ATOM      4  O   SER A 299       7.479  10.733  -4.926  1.00  2.44           O  
ATOM      5  CB  SER A 299       6.310  13.142  -3.651  1.00 24.44           C  
ATOM      6  OG  SER A 299       4.999  12.766  -3.268  1.00  0.44           O  
ATOM      7  H1  SER A 299       8.795  13.758  -3.050  1.00 54.43           H  
ATOM      8  HA  SER A 299       7.135  12.082  -1.983  1.00 21.10           H  
ATOM      9  HB2 SER A 299       6.502  14.161  -3.316  1.00  0.00           H  
ATOM     10  HB3 SER A 299       6.385  13.096  -4.728  1.00  5.53           H  
ATOM     11  HG  SER A 299       4.752  11.957  -3.720  1.00  4.21           H  
ATOM     12  N   GLU A 300       7.041   9.805  -2.922  1.00 72.34           N  
ATOM     13  CA  GLU A 300       6.961   8.446  -3.448  1.00 41.31           C  
ATOM     14  C   GLU A 300       5.587   7.839  -3.179  1.00 24.15           C  
ATOM     15  O   GLU A 300       5.474   6.788  -2.547  1.00 73.30           O  
ATOM     16  CB  GLU A 300       8.049   7.569  -2.825  1.00 11.42           C  
ATOM     17  CG  GLU A 300       7.997   7.521  -1.308  1.00 13.03           C  
ATOM     18  CD  GLU A 300       8.790   8.639  -0.660  1.00 30.24           C  
ATOM     19  OE1 GLU A 300       9.959   8.839  -1.051  1.00 25.14           O  
ATOM     20  OE2 GLU A 300       8.243   9.312   0.237  1.00  1.52           O  
ATOM     21  H   GLU A 300       6.904   9.956  -1.964  1.00 64.51           H  
ATOM     22  HA  GLU A 300       7.117   8.494  -4.515  1.00 31.33           H  
ATOM     23  HB2 GLU A 300       7.933   6.555  -3.207  1.00  0.00           H  
ATOM     24  HB3 GLU A 300       9.015   7.954  -3.119  1.00 22.24           H  
ATOM     25  HG2 GLU A 300       6.957   7.599  -0.990  1.00  0.00           H  
ATOM     26  HG3 GLU A 300       8.400   6.575  -0.977  1.00 32.45           H  
ATOM     27  HE2 GLU A 300       8.802  10.002   0.603  1.00  0.00           H  
ATOM     28  N   HIS A 301       4.545   8.509  -3.660  1.00 42.13           N  
ATOM     29  CA  HIS A 301       3.178   8.037  -3.473  1.00  3.24           C  
ATOM     30  C   HIS A 301       2.919   6.780  -4.297  1.00 61.34           C  
ATOM     31  O   HIS A 301       2.197   5.881  -3.868  1.00 22.04           O  
ATOM     32  CB  HIS A 301       2.180   9.129  -3.858  1.00 62.14           C  
ATOM     33  CG  HIS A 301       0.826   8.948  -3.244  1.00 25.21           C  
ATOM     34  ND1 HIS A 301       0.305   9.811  -2.303  1.00 63.24           N  
ATOM     35  CD2 HIS A 301      -0.115   7.996  -3.443  1.00  0.44           C  
ATOM     36  CE1 HIS A 301      -0.897   9.398  -1.948  1.00 34.43           C  
ATOM     37  NE2 HIS A 301      -1.177   8.299  -2.626  1.00 23.54           N  
ATOM     38  H   HIS A 301       4.700   9.341  -4.155  1.00 15.42           H  
ATOM     39  HA  HIS A 301       3.051   7.799  -2.428  1.00 25.34           H  
ATOM     40  HB2 HIS A 301       2.581  10.092  -3.541  1.00  0.00           H  
ATOM     41  HB3 HIS A 301       2.061   9.135  -4.932  1.00 70.53           H  
ATOM     42  HD1 HIS A 301       0.753  10.607  -1.947  1.00 75.32           H  
ATOM     43  HD2 HIS A 301      -0.045   7.155  -4.118  1.00 14.51           H  
ATOM     44  HE1 HIS A 301      -1.543   9.876  -1.227  1.00 54.02           H  
ATOM     45  HE2 HIS A 301      -2.033   7.767  -2.554  1.00  0.00           H  
ATOM     46  N   ARG A 302       3.513   6.725  -5.485  1.00 45.21           N  
ATOM     47  CA  ARG A 302       3.346   5.580  -6.372  1.00 34.25           C  
ATOM     48  C   ARG A 302       4.672   4.858  -6.586  1.00  4.34           C  
ATOM     49  O   ARG A 302       4.701   3.669  -6.903  1.00 44.31           O  
ATOM     50  CB  ARG A 302       2.773   6.030  -7.718  1.00 24.34           C  
ATOM     51  CG  ARG A 302       3.651   7.033  -8.447  1.00 63.04           C  
ATOM     52  CD  ARG A 302       3.343   8.459  -8.018  1.00 63.50           C  
ATOM     53  NE  ARG A 302       3.382   9.389  -9.142  1.00 52.21           N  
ATOM     54  CZ  ARG A 302       2.474   9.410 -10.112  1.00 12.43           C  
ATOM     55  NH1 ARG A 302       1.460   8.555 -10.094  1.00 24.41           N  
ATOM     56  NH2 ARG A 302       2.578  10.287 -11.102  1.00  2.34           N  
ATOM     57  H   ARG A 302       4.078   7.473  -5.773  1.00 12.01           H  
ATOM     58  HA  ARG A 302       2.650   4.898  -5.905  1.00  1.12           H  
ATOM     59  HB2 ARG A 302       2.655   5.150  -8.352  1.00  0.00           H  
ATOM     60  HB3 ARG A 302       1.808   6.482  -7.552  1.00 71.30           H  
ATOM     61  HG2 ARG A 302       4.696   6.815  -8.227  1.00  0.00           H  
ATOM     62  HG3 ARG A 302       3.480   6.941  -9.510  1.00 71.40           H  
ATOM     63  HD2 ARG A 302       2.349   8.488  -7.571  1.00  0.00           H  
ATOM     64  HD3 ARG A 302       4.073   8.764  -7.284  1.00 12.24           H  
ATOM     65  HE  ARG A 302       4.122  10.030  -9.175  1.00 40.35           H  
ATOM     66 HH11 ARG A 302       1.379   7.894  -9.348  1.00 25.32           H  
ATOM     67 HH12 ARG A 302       0.777   8.573 -10.824  1.00 42.43           H  
ATOM     68 HH21 ARG A 302       3.340  10.933 -11.118  1.00 51.44           H  
ATOM     69 HH22 ARG A 302       1.895  10.301 -11.830  1.00 54.34           H  
ATOM     70  N   LYS A 303       5.771   5.587  -6.412  1.00 34.45           N  
ATOM     71  CA  LYS A 303       7.102   5.018  -6.584  1.00 51.03           C  
ATOM     72  C   LYS A 303       7.323   3.850  -5.628  1.00  1.45           C  
ATOM     73  O   LYS A 303       7.609   2.732  -6.055  1.00  1.43           O  
ATOM     74  CB  LYS A 303       8.170   6.089  -6.355  1.00 11.23           C  
ATOM     75  CG  LYS A 303       7.965   7.342  -7.189  1.00 73.02           C  
ATOM     76  CD  LYS A 303       7.978   7.029  -8.676  1.00 55.33           C  
ATOM     77  CE  LYS A 303       7.764   8.283  -9.510  1.00  4.21           C  
ATOM     78  NZ  LYS A 303       8.809   9.311  -9.244  1.00 71.21           N  
ATOM     79  H   LYS A 303       5.682   6.531  -6.159  1.00 24.33           H  
ATOM     80  HA  LYS A 303       7.179   4.656  -7.598  1.00  0.42           H  
ATOM     81  HB2 LYS A 303       8.154   6.370  -5.302  1.00  0.00           H  
ATOM     82  HB3 LYS A 303       9.137   5.674  -6.600  1.00  4.05           H  
ATOM     83  HG2 LYS A 303       7.004   7.787  -6.928  1.00  0.00           H  
ATOM     84  HG3 LYS A 303       8.758   8.043  -6.970  1.00 72.34           H  
ATOM     85  HD2 LYS A 303       8.940   6.589  -8.937  1.00  0.00           H  
ATOM     86  HD3 LYS A 303       7.188   6.324  -8.894  1.00 12.54           H  
ATOM     87  HE2 LYS A 303       7.792   8.015 -10.567  1.00  0.00           H  
ATOM     88  HE3 LYS A 303       6.796   8.697  -9.274  1.00 10.34           H  
ATOM     89  HZ1 LYS A 303       9.755   8.910  -9.408  1.00 11.01           H  
ATOM     90  HZ2 LYS A 303       8.748   9.635  -8.257  1.00 52.31           H  
ATOM     91  HZ3 LYS A 303       8.676  10.127  -9.873  1.00 41.34           H  
ATOM     92  N   GLN A 304       7.188   4.120  -4.333  1.00 25.43           N  
ATOM     93  CA  GLN A 304       7.373   3.090  -3.316  1.00 42.51           C  
ATOM     94  C   GLN A 304       6.049   2.414  -2.979  1.00 32.04           C  
ATOM     95  O   GLN A 304       4.968   2.943  -3.241  1.00 44.54           O  
ATOM     96  CB  GLN A 304       7.986   3.696  -2.052  1.00 62.31           C  
ATOM     97  CG  GLN A 304       9.485   3.472  -1.935  1.00 71.44           C  
ATOM     98  CD  GLN A 304       9.928   3.216  -0.509  1.00 33.43           C  
ATOM     99  OE1 GLN A 304       9.208   2.598   0.275  1.00 13.45           O  
ATOM    100  NE2 GLN A 304      11.119   3.690  -0.164  1.00 64.02           N  
ATOM    101  H   GLN A 304       6.960   5.030  -4.055  1.00 31.31           H  
ATOM    102  HA  GLN A 304       8.050   2.350  -3.714  1.00 25.32           H  
ATOM    103  HB2 GLN A 304       7.798   4.770  -2.060  1.00  0.00           H  
ATOM    104  HB3 GLN A 304       7.510   3.255  -1.189  1.00  4.51           H  
ATOM    105  HG2 GLN A 304       9.760   2.612  -2.547  1.00  0.00           H  
ATOM    106  HG3 GLN A 304       9.997   4.348  -2.304  1.00 71.11           H  
ATOM    107 HE21 GLN A 304      11.638   4.173  -0.841  1.00  3.51           H  
ATOM    108 HE22 GLN A 304      11.430   3.540   0.752  1.00 21.03           H  
ATOM    109  N   PRO A 305       6.130   1.214  -2.384  1.00 42.20           N  
ATOM    110  CA  PRO A 305       4.947   0.440  -1.998  1.00 21.44           C  
ATOM    111  C   PRO A 305       4.193   1.075  -0.835  1.00  1.25           C  
ATOM    112  O   PRO A 305       4.520   2.178  -0.397  1.00 42.30           O  
ATOM    113  CB  PRO A 305       5.530  -0.914  -1.583  1.00 11.54           C  
ATOM    114  CG  PRO A 305       6.929  -0.613  -1.168  1.00 51.52           C  
ATOM    115  CD  PRO A 305       7.385   0.522  -2.041  1.00 54.51           C  
ATOM    116  HA  PRO A 305       4.274   0.304  -2.831  1.00 72.50           H  
ATOM    117  HB2 PRO A 305       4.963  -1.352  -0.761  1.00  0.00           H  
ATOM    118  HB3 PRO A 305       5.504  -1.593  -2.421  1.00 31.00           H  
ATOM    119  HG2 PRO A 305       6.928  -0.286  -0.128  1.00  0.00           H  
ATOM    120  HG3 PRO A 305       7.552  -1.480  -1.326  1.00 25.41           H  
ATOM    121  HD2 PRO A 305       8.070   1.178  -1.504  1.00  0.00           H  
ATOM    122  HD3 PRO A 305       7.870   0.145  -2.929  1.00 33.31           H  
ATOM    123  N   CYS A 306       3.182   0.371  -0.336  1.00 51.41           N  
ATOM    124  CA  CYS A 306       2.381   0.865   0.777  1.00 71.42           C  
ATOM    125  C   CYS A 306       3.270   1.294   1.939  1.00 24.44           C  
ATOM    126  O   CYS A 306       4.410   0.848   2.079  1.00 10.02           O  
ATOM    127  CB  CYS A 306       1.397  -0.211   1.242  1.00  4.31           C  
ATOM    128  SG  CYS A 306      -0.353   0.207   0.956  1.00 21.25           S  
ATOM    129  H   CYS A 306       2.969  -0.503  -0.727  1.00 64.14           H  
ATOM    130  HA  CYS A 306       1.824   1.723   0.430  1.00 22.15           H  
ATOM    131  HB2 CYS A 306       1.624  -1.137   0.713  1.00  0.00           H  
ATOM    132  HB3 CYS A 306       1.529  -0.373   2.301  1.00 32.22           H  
ATOM    133  N   PRO A 307       2.740   2.180   2.796  1.00 71.34           N  
ATOM    134  CA  PRO A 307       3.468   2.687   3.961  1.00  4.44           C  
ATOM    135  C   PRO A 307       3.662   1.621   5.034  1.00 53.11           C  
ATOM    136  O   PRO A 307       4.679   1.601   5.728  1.00 54.12           O  
ATOM    137  CB  PRO A 307       2.566   3.811   4.482  1.00 65.42           C  
ATOM    138  CG  PRO A 307       1.200   3.448   4.012  1.00 72.24           C  
ATOM    139  CD  PRO A 307       1.388   2.754   2.690  1.00 31.01           C  
ATOM    140  HA  PRO A 307       4.429   3.095   3.683  1.00 10.22           H  
ATOM    141  HB2 PRO A 307       2.601   3.875   5.569  1.00  0.00           H  
ATOM    142  HB3 PRO A 307       2.888   4.755   4.069  1.00 13.52           H  
ATOM    143  HG2 PRO A 307       0.754   2.750   4.720  1.00  0.00           H  
ATOM    144  HG3 PRO A 307       0.607   4.341   3.884  1.00 43.31           H  
ATOM    145  HD2 PRO A 307       0.634   1.979   2.545  1.00  0.00           H  
ATOM    146  HD3 PRO A 307       1.333   3.465   1.880  1.00 42.42           H  
ATOM    147  N   TYR A 308       2.681   0.735   5.164  1.00 72.20           N  
ATOM    148  CA  TYR A 308       2.743  -0.334   6.154  1.00 62.33           C  
ATOM    149  C   TYR A 308       2.694  -1.703   5.481  1.00 43.23           C  
ATOM    150  O   TYR A 308       3.452  -2.607   5.831  1.00 40.30           O  
ATOM    151  CB  TYR A 308       1.590  -0.203   7.150  1.00  4.40           C  
ATOM    152  CG  TYR A 308       1.805   0.878   8.185  1.00 41.31           C  
ATOM    153  CD1 TYR A 308       2.526   0.626   9.344  1.00 24.41           C  
ATOM    154  CD2 TYR A 308       1.286   2.155   8.002  1.00 72.01           C  
ATOM    155  CE1 TYR A 308       2.724   1.611  10.292  1.00 21.22           C  
ATOM    156  CE2 TYR A 308       1.480   3.147   8.944  1.00 33.31           C  
ATOM    157  CZ  TYR A 308       2.199   2.869  10.088  1.00 50.13           C  
ATOM    158  OH  TYR A 308       2.395   3.853  11.028  1.00 12.52           O  
ATOM    159  H   TYR A 308       1.895   0.802   4.582  1.00 23.25           H  
ATOM    160  HA  TYR A 308       3.678  -0.240   6.685  1.00 22.11           H  
ATOM    161  HB2 TYR A 308       0.676   0.017   6.598  1.00  0.00           H  
ATOM    162  HB3 TYR A 308       1.466  -1.141   7.672  1.00 52.43           H  
ATOM    163  HD1 TYR A 308       2.937  -0.362   9.502  1.00 43.11           H  
ATOM    164  HD2 TYR A 308       0.723   2.369   7.104  1.00  1.12           H  
ATOM    165  HE1 TYR A 308       3.287   1.394  11.187  1.00  4.14           H  
ATOM    166  HE2 TYR A 308       1.069   4.132   8.784  1.00 52.04           H  
ATOM    167  HH  TYR A 308       3.042   4.485  10.703  1.00 74.33           H  
ATOM    168  N   GLY A 309       1.797  -1.847   4.510  1.00  0.50           N  
ATOM    169  CA  GLY A 309       1.666  -3.106   3.802  1.00 75.31           C  
ATOM    170  C   GLY A 309       1.131  -4.216   4.685  1.00 13.42           C  
ATOM    171  O   GLY A 309      -0.074  -4.302   4.926  1.00 60.01           O  
ATOM    172  H   GLY A 309       1.220  -1.091   4.273  1.00 52.12           H  
ATOM    173  HA2 GLY A 309       0.995  -2.969   2.967  1.00 53.13           H  
ATOM    174  HA3 GLY A 309       2.636  -3.398   3.426  1.00  5.51           H  
ATOM    175  N   LYS A 310       2.027  -5.068   5.171  1.00  2.33           N  
ATOM    176  CA  LYS A 310       1.639  -6.178   6.034  1.00 45.24           C  
ATOM    177  C   LYS A 310       1.005  -5.669   7.324  1.00 54.44           C  
ATOM    178  O   LYS A 310       0.109  -6.304   7.881  1.00 50.35           O  
ATOM    179  CB  LYS A 310       2.856  -7.047   6.359  1.00  1.22           C  
ATOM    180  CG  LYS A 310       4.052  -6.255   6.858  1.00 11.42           C  
ATOM    181  CD  LYS A 310       5.103  -7.162   7.476  1.00 33.54           C  
ATOM    182  CE  LYS A 310       6.455  -6.471   7.564  1.00 72.25           C  
ATOM    183  NZ  LYS A 310       6.432  -5.326   8.515  1.00 41.55           N  
ATOM    184  H   LYS A 310       2.973  -4.947   4.944  1.00 41.44           H  
ATOM    185  HA  LYS A 310       0.914  -6.774   5.500  1.00 33.33           H  
ATOM    186  HB2 LYS A 310       2.570  -7.762   7.130  1.00  0.00           H  
ATOM    187  HB3 LYS A 310       3.152  -7.580   5.467  1.00 34.25           H  
ATOM    188  HG2 LYS A 310       4.497  -5.719   6.020  1.00  0.00           H  
ATOM    189  HG3 LYS A 310       3.718  -5.547   7.603  1.00  4.20           H  
ATOM    190  HD2 LYS A 310       4.783  -7.441   8.480  1.00  0.00           H  
ATOM    191  HD3 LYS A 310       5.201  -8.051   6.869  1.00 34.10           H  
ATOM    192  HE2 LYS A 310       7.201  -7.193   7.896  1.00  0.00           H  
ATOM    193  HE3 LYS A 310       6.722  -6.108   6.582  1.00 40.34           H  
ATOM    194  HZ1 LYS A 310       5.580  -5.370   9.108  1.00 62.41           H  
ATOM    195  HZ2 LYS A 310       6.431  -4.427   7.991  1.00 71.03           H  
ATOM    196  HZ3 LYS A 310       7.271  -5.355   9.128  1.00  4.12           H  
ATOM    197  N   LYS A 311       1.474  -4.518   7.794  1.00 41.54           N  
ATOM    198  CA  LYS A 311       0.950  -3.920   9.017  1.00 24.03           C  
ATOM    199  C   LYS A 311      -0.277  -3.064   8.723  1.00 44.20           C  
ATOM    200  O   LYS A 311      -1.068  -2.767   9.618  1.00  3.25           O  
ATOM    201  CB  LYS A 311       2.028  -3.071   9.695  1.00 63.41           C  
ATOM    202  CG  LYS A 311       3.222  -3.876  10.179  1.00 44.52           C  
ATOM    203  CD  LYS A 311       4.418  -2.982  10.465  1.00 34.10           C  
ATOM    204  CE  LYS A 311       5.420  -3.669  11.380  1.00  1.15           C  
ATOM    205  NZ  LYS A 311       4.949  -3.704  12.792  1.00  3.51           N  
ATOM    206  H   LYS A 311       2.189  -4.058   7.305  1.00 11.31           H  
ATOM    207  HA  LYS A 311       0.665  -4.721   9.681  1.00 24.42           H  
ATOM    208  HB2 LYS A 311       2.380  -2.328   8.980  1.00  0.00           H  
ATOM    209  HB3 LYS A 311       1.591  -2.569  10.546  1.00 13.13           H  
ATOM    210  HG2 LYS A 311       2.947  -4.404  11.092  1.00  0.00           H  
ATOM    211  HG3 LYS A 311       3.494  -4.592   9.417  1.00 42.15           H  
ATOM    212  HD2 LYS A 311       4.909  -2.735   9.524  1.00  0.00           H  
ATOM    213  HD3 LYS A 311       4.072  -2.076  10.940  1.00  2.44           H  
ATOM    214  HE2 LYS A 311       5.575  -4.691  11.033  1.00  0.00           H  
ATOM    215  HE3 LYS A 311       6.356  -3.131  11.334  1.00 32.45           H  
ATOM    216  HZ1 LYS A 311       5.624  -4.232  13.382  1.00 41.13           H  
ATOM    217  HZ2 LYS A 311       4.020  -4.167  12.848  1.00 71.44           H  
ATOM    218  HZ3 LYS A 311       4.863  -2.736  13.164  1.00 62.21           H  
ATOM    219  N   CYS A 312      -0.430  -2.671   7.463  1.00 13.43           N  
ATOM    220  CA  CYS A 312      -1.562  -1.850   7.050  1.00 43.53           C  
ATOM    221  C   CYS A 312      -2.879  -2.468   7.509  1.00 44.24           C  
ATOM    222  O   CYS A 312      -3.003  -3.689   7.612  1.00 41.03           O  
ATOM    223  CB  CYS A 312      -1.567  -1.680   5.529  1.00 11.32           C  
ATOM    224  SG  CYS A 312      -2.393  -0.162   4.954  1.00 10.42           S  
ATOM    225  H   CYS A 312       0.235  -2.940   6.793  1.00 33.00           H  
ATOM    226  HA  CYS A 312      -1.454  -0.880   7.511  1.00  4.04           H  
ATOM    227  HB2 CYS A 312      -0.534  -1.667   5.180  1.00  0.00           H  
ATOM    228  HB3 CYS A 312      -2.076  -2.520   5.082  1.00 31.23           H  
ATOM    229  N   THR A 313      -3.862  -1.617   7.783  1.00 35.02           N  
ATOM    230  CA  THR A 313      -5.170  -2.078   8.231  1.00 63.35           C  
ATOM    231  C   THR A 313      -6.149  -2.172   7.066  1.00 72.53           C  
ATOM    232  O   THR A 313      -6.968  -3.090   7.004  1.00 42.42           O  
ATOM    233  CB  THR A 313      -5.758  -1.144   9.306  1.00 43.22           C  
ATOM    234  OG1 THR A 313      -5.652   0.220   8.881  1.00 23.20           O  
ATOM    235  CG2 THR A 313      -5.036  -1.325  10.632  1.00 12.23           C  
ATOM    236  H   THR A 313      -3.703  -0.655   7.681  1.00 60.21           H  
ATOM    237  HA  THR A 313      -5.046  -3.059   8.666  1.00 74.03           H  
ATOM    238  HB  THR A 313      -6.800  -1.390   9.444  1.00 74.22           H  
ATOM    239  HG1 THR A 313      -6.193   0.354   8.099  1.00 44.14           H  
ATOM    240 HG21 THR A 313      -4.837  -0.357  11.068  1.00 21.45           H  
ATOM    241 HG22 THR A 313      -4.103  -1.844  10.467  1.00 14.24           H  
ATOM    242 HG23 THR A 313      -5.655  -1.901  11.304  1.00 54.25           H  
ATOM    243  N   TYR A 314      -6.059  -1.219   6.145  1.00 25.51           N  
ATOM    244  CA  TYR A 314      -6.937  -1.195   4.982  1.00 13.11           C  
ATOM    245  C   TYR A 314      -6.907  -2.531   4.247  1.00 30.04           C  
ATOM    246  O   TYR A 314      -7.938  -3.178   4.067  1.00 10.14           O  
ATOM    247  CB  TYR A 314      -6.529  -0.068   4.032  1.00 15.11           C  
ATOM    248  CG  TYR A 314      -6.380   1.274   4.712  1.00 21.53           C  
ATOM    249  CD1 TYR A 314      -7.366   1.757   5.564  1.00 42.10           C  
ATOM    250  CD2 TYR A 314      -5.251   2.057   4.505  1.00 55.51           C  
ATOM    251  CE1 TYR A 314      -7.233   2.983   6.187  1.00 63.44           C  
ATOM    252  CE2 TYR A 314      -5.109   3.284   5.125  1.00 32.32           C  
ATOM    253  CZ  TYR A 314      -6.103   3.742   5.965  1.00 72.02           C  
ATOM    254  OH  TYR A 314      -5.967   4.964   6.584  1.00 32.33           O  
ATOM    255  H   TYR A 314      -5.385  -0.515   6.250  1.00 22.12           H  
ATOM    256  HA  TYR A 314      -7.943  -1.012   5.331  1.00 54.44           H  
ATOM    257  HB2 TYR A 314      -5.579  -0.332   3.567  1.00  0.00           H  
ATOM    258  HB3 TYR A 314      -7.279   0.033   3.261  1.00 64.41           H  
ATOM    259  HD1 TYR A 314      -8.249   1.159   5.736  1.00 73.23           H  
ATOM    260  HD2 TYR A 314      -4.475   1.696   3.847  1.00 44.13           H  
ATOM    261  HE1 TYR A 314      -8.011   3.341   6.844  1.00  4.15           H  
ATOM    262  HE2 TYR A 314      -4.225   3.879   4.951  1.00 40.42           H  
ATOM    263  HH  TYR A 314      -5.074   5.050   6.928  1.00 53.25           H  
ATOM    264  N   GLY A 315      -5.714  -2.939   3.824  1.00 73.52           N  
ATOM    265  CA  GLY A 315      -5.569  -4.197   3.114  1.00 44.54           C  
ATOM    266  C   GLY A 315      -6.084  -4.121   1.690  1.00 43.24           C  
ATOM    267  O   GLY A 315      -5.300  -4.064   0.742  1.00 51.24           O  
ATOM    268  H   GLY A 315      -4.926  -2.382   3.996  1.00 71.11           H  
ATOM    269  HA2 GLY A 315      -4.525  -4.468   3.094  1.00 45.14           H  
ATOM    270  HA3 GLY A 315      -6.119  -4.962   3.643  1.00  2.23           H  
ATOM    271  N   ILE A 316      -7.404  -4.122   1.539  1.00 24.21           N  
ATOM    272  CA  ILE A 316      -8.022  -4.054   0.220  1.00  4.04           C  
ATOM    273  C   ILE A 316      -8.435  -2.626  -0.119  1.00 41.12           C  
ATOM    274  O   ILE A 316      -8.584  -2.273  -1.289  1.00 41.14           O  
ATOM    275  CB  ILE A 316      -9.257  -4.970   0.130  1.00 43.53           C  
ATOM    276  CG1 ILE A 316      -8.876  -6.412   0.469  1.00 64.32           C  
ATOM    277  CG2 ILE A 316      -9.872  -4.891  -1.260  1.00 23.43           C  
ATOM    278  CD1 ILE A 316     -10.067  -7.325   0.650  1.00 61.14           C  
ATOM    279  H   ILE A 316      -7.976  -4.170   2.333  1.00 71.42           H  
ATOM    280  HA  ILE A 316      -7.295  -4.389  -0.505  1.00 62.33           H  
ATOM    281  HB  ILE A 316      -9.988  -4.622   0.842  1.00 55.43           H  
ATOM    282 HG12 ILE A 316      -8.260  -6.804  -0.341  1.00  0.00           H  
ATOM    283 HG13 ILE A 316      -8.307  -6.419   1.388  1.00 34.53           H  
ATOM    284 HG21 ILE A 316      -9.156  -4.467  -1.948  1.00  3.42           H  
ATOM    285 HG22 ILE A 316     -10.141  -5.883  -1.590  1.00 72.41           H  
ATOM    286 HG23 ILE A 316     -10.754  -4.270  -1.228  1.00 72.12           H  
ATOM    287 HD11 ILE A 316     -10.272  -7.446   1.705  1.00 44.41           H  
ATOM    288 HD12 ILE A 316     -10.930  -6.893   0.165  1.00 51.22           H  
ATOM    289 HD13 ILE A 316      -9.853  -8.289   0.213  1.00 32.13           H  
ATOM    290  N   LYS A 317      -8.618  -1.808   0.912  1.00 74.14           N  
ATOM    291  CA  LYS A 317      -9.011  -0.417   0.724  1.00  1.51           C  
ATOM    292  C   LYS A 317      -7.789   0.471   0.512  1.00 62.34           C  
ATOM    293  O   LYS A 317      -7.903   1.596   0.024  1.00 65.30           O  
ATOM    294  CB  LYS A 317      -9.809   0.077   1.933  1.00  1.32           C  
ATOM    295  CG  LYS A 317     -10.620  -1.012   2.612  1.00 32.13           C  
ATOM    296  CD  LYS A 317     -11.911  -0.463   3.196  1.00 20.41           C  
ATOM    297  CE  LYS A 317     -12.960  -1.554   3.354  1.00 24.32           C  
ATOM    298  NZ  LYS A 317     -14.123  -1.093   4.161  1.00 10.22           N  
ATOM    299  H   LYS A 317      -8.484  -2.148   1.821  1.00 22.02           H  
ATOM    300  HA  LYS A 317      -9.636  -0.364  -0.154  1.00 54.13           H  
ATOM    301  HB2 LYS A 317      -9.109   0.489   2.660  1.00  0.00           H  
ATOM    302  HB3 LYS A 317     -10.487   0.853   1.609  1.00  5.22           H  
ATOM    303  HG2 LYS A 317     -10.862  -1.782   1.879  1.00  0.00           H  
ATOM    304  HG3 LYS A 317     -10.031  -1.445   3.408  1.00 40.31           H  
ATOM    305  HD2 LYS A 317     -11.702  -0.029   4.174  1.00  0.00           H  
ATOM    306  HD3 LYS A 317     -12.297   0.302   2.538  1.00 20.14           H  
ATOM    307  HE2 LYS A 317     -13.311  -1.854   2.366  1.00  0.00           H  
ATOM    308  HE3 LYS A 317     -12.506  -2.402   3.844  1.00 32.21           H  
ATOM    309  HZ1 LYS A 317     -14.822  -1.857   4.250  1.00 13.21           H  
ATOM    310  HZ2 LYS A 317     -14.574  -0.275   3.702  1.00 62.01           H  
ATOM    311  HZ3 LYS A 317     -13.809  -0.812   5.112  1.00 12.41           H  
ATOM    312  N   CYS A 318      -6.619  -0.043   0.878  1.00 32.32           N  
ATOM    313  CA  CYS A 318      -5.375   0.701   0.726  1.00 10.20           C  
ATOM    314  C   CYS A 318      -5.232   1.239  -0.694  1.00 52.35           C  
ATOM    315  O   CYS A 318      -5.266   0.481  -1.663  1.00 31.32           O  
ATOM    316  CB  CYS A 318      -4.179  -0.189   1.068  1.00 24.55           C  
ATOM    317  SG  CYS A 318      -2.579   0.681   1.063  1.00 22.03           S  
ATOM    318  H   CYS A 318      -6.592  -0.946   1.260  1.00 33.52           H  
ATOM    319  HA  CYS A 318      -5.400   1.534   1.413  1.00 73.30           H  
ATOM    320  HB2 CYS A 318      -4.339  -0.616   2.058  1.00  0.00           H  
ATOM    321  HB3 CYS A 318      -4.120  -0.992   0.348  1.00 20.34           H  
ATOM    322  N   ARG A 319      -5.074   2.554  -0.810  1.00 24.11           N  
ATOM    323  CA  ARG A 319      -4.928   3.194  -2.111  1.00  3.44           C  
ATOM    324  C   ARG A 319      -3.530   2.962  -2.677  1.00 43.10           C  
ATOM    325  O   ARG A 319      -3.339   2.928  -3.892  1.00 63.13           O  
ATOM    326  CB  ARG A 319      -5.201   4.695  -1.999  1.00 12.44           C  
ATOM    327  CG  ARG A 319      -5.841   5.292  -3.240  1.00 54.45           C  
ATOM    328  CD  ARG A 319      -5.413   6.737  -3.448  1.00 74.41           C  
ATOM    329  NE  ARG A 319      -6.312   7.450  -4.354  1.00 25.43           N  
ATOM    330  CZ  ARG A 319      -6.262   7.339  -5.676  1.00 24.40           C  
ATOM    331  NH1 ARG A 319      -5.362   6.548  -6.246  1.00 14.24           N  
ATOM    332  NH2 ARG A 319      -7.114   8.019  -6.432  1.00 63.23           N  
ATOM    333  H   ARG A 319      -5.055   3.106   0.000  1.00 54.11           H  
ATOM    334  HA  ARG A 319      -5.652   2.755  -2.781  1.00  1.14           H  
ATOM    335  HB2 ARG A 319      -5.869   4.859  -1.153  1.00  0.00           H  
ATOM    336  HB3 ARG A 319      -4.267   5.206  -1.820  1.00  4.42           H  
ATOM    337  HG2 ARG A 319      -5.544   4.706  -4.109  1.00  0.00           H  
ATOM    338  HG3 ARG A 319      -6.915   5.256  -3.132  1.00 54.32           H  
ATOM    339  HD2 ARG A 319      -5.405   7.247  -2.485  1.00  0.00           H  
ATOM    340  HD3 ARG A 319      -4.416   6.746  -3.865  1.00 34.25           H  
ATOM    341  HE  ARG A 319      -6.984   8.038  -3.954  1.00  1.21           H  
ATOM    342 HH11 ARG A 319      -4.720   6.034  -5.678  1.00 23.30           H  
ATOM    343 HH12 ARG A 319      -5.327   6.466  -7.241  1.00 53.15           H  
ATOM    344 HH21 ARG A 319      -7.793   8.616  -6.007  1.00 75.33           H  
ATOM    345 HH22 ARG A 319      -7.075   7.935  -7.428  1.00 41.41           H  
ATOM    346  N   PHE A 320      -2.555   2.805  -1.787  1.00 35.50           N  
ATOM    347  CA  PHE A 320      -1.174   2.577  -2.197  1.00 72.14           C  
ATOM    348  C   PHE A 320      -1.011   1.191  -2.813  1.00 23.42           C  
ATOM    349  O   PHE A 320      -1.960   0.407  -2.867  1.00 22.14           O  
ATOM    350  CB  PHE A 320      -0.233   2.731  -1.001  1.00 61.30           C  
ATOM    351  CG  PHE A 320       0.378   4.099  -0.891  1.00 10.01           C  
ATOM    352  CD1 PHE A 320      -0.411   5.205  -0.621  1.00 53.11           C  
ATOM    353  CD2 PHE A 320       1.742   4.278  -1.056  1.00 54.04           C  
ATOM    354  CE1 PHE A 320       0.148   6.464  -0.520  1.00 55.13           C  
ATOM    355  CE2 PHE A 320       2.307   5.536  -0.956  1.00 61.34           C  
ATOM    356  CZ  PHE A 320       1.509   6.630  -0.686  1.00 55.05           C  
ATOM    357  H   PHE A 320      -2.771   2.842  -0.831  1.00 22.22           H  
ATOM    358  HA  PHE A 320      -0.924   3.319  -2.939  1.00 73.14           H  
ATOM    359  HB2 PHE A 320      -0.792   2.524  -0.089  1.00  0.00           H  
ATOM    360  HB3 PHE A 320       0.569   2.014  -1.089  1.00 64.20           H  
ATOM    361  HD1 PHE A 320      -1.476   5.077  -0.489  1.00 22.30           H  
ATOM    362  HD2 PHE A 320       2.367   3.422  -1.268  1.00 64.13           H  
ATOM    363  HE1 PHE A 320      -0.478   7.318  -0.309  1.00  2.20           H  
ATOM    364  HE2 PHE A 320       3.372   5.661  -1.088  1.00 31.23           H  
ATOM    365  HZ  PHE A 320       1.949   7.613  -0.609  1.00 32.22           H  
ATOM    366  N   PHE A 321       0.198   0.894  -3.276  1.00 62.31           N  
ATOM    367  CA  PHE A 321       0.487  -0.397  -3.889  1.00 64.52           C  
ATOM    368  C   PHE A 321       1.015  -1.385  -2.853  1.00 60.44           C  
ATOM    369  O   PHE A 321       2.100  -1.203  -2.301  1.00 64.43           O  
ATOM    370  CB  PHE A 321       1.506  -0.232  -5.019  1.00 24.52           C  
ATOM    371  CG  PHE A 321       2.011  -1.538  -5.565  1.00 53.44           C  
ATOM    372  CD1 PHE A 321       1.133  -2.464  -6.105  1.00 13.11           C  
ATOM    373  CD2 PHE A 321       3.364  -1.837  -5.540  1.00 73.11           C  
ATOM    374  CE1 PHE A 321       1.594  -3.666  -6.609  1.00 43.51           C  
ATOM    375  CE2 PHE A 321       3.830  -3.037  -6.043  1.00 42.34           C  
ATOM    376  CZ  PHE A 321       2.944  -3.953  -6.577  1.00 24.12           C  
ATOM    377  H   PHE A 321       0.914   1.561  -3.205  1.00 73.34           H  
ATOM    378  HA  PHE A 321      -0.434  -0.781  -4.300  1.00 74.31           H  
ATOM    379  HB2 PHE A 321       1.040   0.329  -5.829  1.00  0.00           H  
ATOM    380  HB3 PHE A 321       2.354   0.325  -4.651  1.00 22.41           H  
ATOM    381  HD1 PHE A 321       0.076  -2.240  -6.130  1.00 41.42           H  
ATOM    382  HD2 PHE A 321       4.057  -1.123  -5.122  1.00 22.15           H  
ATOM    383  HE1 PHE A 321       0.899  -4.379  -7.026  1.00 42.41           H  
ATOM    384  HE2 PHE A 321       4.887  -3.260  -6.016  1.00 12.41           H  
ATOM    385  HZ  PHE A 321       3.307  -4.890  -6.971  1.00  4.11           H  
ATOM    386  N   HIS A 322       0.238  -2.432  -2.594  1.00 74.43           N  
ATOM    387  CA  HIS A 322       0.626  -3.450  -1.624  1.00 60.43           C  
ATOM    388  C   HIS A 322       1.579  -4.464  -2.252  1.00 42.52           C  
ATOM    389  O   HIS A 322       1.595  -4.667  -3.466  1.00 22.03           O  
ATOM    390  CB  HIS A 322      -0.611  -4.166  -1.082  1.00 31.35           C  
ATOM    391  CG  HIS A 322      -1.171  -3.538   0.157  1.00 22.34           C  
ATOM    392  ND1 HIS A 322      -0.910  -4.015   1.425  1.00 13.25           N  
ATOM    393  CD2 HIS A 322      -1.980  -2.466   0.320  1.00 43.24           C  
ATOM    394  CE1 HIS A 322      -1.536  -3.263   2.313  1.00 44.31           C  
ATOM    395  NE2 HIS A 322      -2.192  -2.315   1.668  1.00 54.24           N  
ATOM    396  H   HIS A 322      -0.616  -2.522  -3.066  1.00 71.53           H  
ATOM    397  HA  HIS A 322       1.132  -2.956  -0.809  1.00 21.42           H  
ATOM    398  HB2 HIS A 322      -1.381  -4.161  -1.854  1.00  0.00           H  
ATOM    399  HB3 HIS A 322      -0.354  -5.190  -0.850  1.00 74.10           H  
ATOM    400  HD1 HIS A 322      -0.351  -4.788   1.642  1.00 63.50           H  
ATOM    401  HD2 HIS A 322      -2.385  -1.843  -0.466  1.00 62.12           H  
ATOM    402  HE1 HIS A 322      -1.515  -3.398   3.384  1.00 22.43           H  
ATOM    403  HE2 HIS A 322      -2.757  -1.597   2.097  1.00  0.00           H  
ATOM    404  N   PRO A 323       2.394  -5.113  -1.407  1.00 15.44           N  
ATOM    405  CA  PRO A 323       3.365  -6.115  -1.856  1.00 52.33           C  
ATOM    406  C   PRO A 323       2.695  -7.392  -2.348  1.00 33.54           C  
ATOM    407  O   PRO A 323       3.256  -8.126  -3.160  1.00 64.32           O  
ATOM    408  CB  PRO A 323       4.194  -6.394  -0.600  1.00 54.23           C  
ATOM    409  CG  PRO A 323       3.288  -6.056   0.533  1.00  1.32           C  
ATOM    410  CD  PRO A 323       2.429  -4.920   0.053  1.00 51.02           C  
ATOM    411  HA  PRO A 323       4.007  -5.724  -2.633  1.00 34.40           H  
ATOM    412  HB2 PRO A 323       4.504  -7.438  -0.555  1.00  0.00           H  
ATOM    413  HB3 PRO A 323       5.075  -5.771  -0.600  1.00 44.42           H  
ATOM    414  HG2 PRO A 323       2.654  -6.915   0.750  1.00  0.00           H  
ATOM    415  HG3 PRO A 323       3.871  -5.747   1.389  1.00 62.24           H  
ATOM    416  HD2 PRO A 323       1.431  -4.973   0.488  1.00  0.00           H  
ATOM    417  HD3 PRO A 323       2.881  -3.971   0.304  1.00 33.14           H  
ATOM    418  N   GLU A 324       1.490  -7.652  -1.850  1.00 30.25           N  
ATOM    419  CA  GLU A 324       0.744  -8.844  -2.239  1.00  0.43           C  
ATOM    420  C   GLU A 324      -0.385  -8.488  -3.202  1.00 44.11           C  
ATOM    421  O   GLU A 324      -1.243  -9.318  -3.504  1.00 64.24           O  
ATOM    422  CB  GLU A 324       0.172  -9.541  -1.002  1.00 42.22           C  
ATOM    423  CG  GLU A 324       1.185  -9.721   0.117  1.00 32.02           C  
ATOM    424  CD  GLU A 324       1.353 -11.171   0.524  1.00 21.42           C  
ATOM    425  OE1 GLU A 324       2.498 -11.669   0.486  1.00 31.32           O  
ATOM    426  OE2 GLU A 324       0.340 -11.810   0.880  1.00 61.54           O  
ATOM    427  H   GLU A 324       1.094  -7.029  -1.205  1.00 43.14           H  
ATOM    428  HA  GLU A 324       1.426  -9.515  -2.736  1.00 24.33           H  
ATOM    429  HB2 GLU A 324      -0.657  -8.944  -0.624  1.00  0.00           H  
ATOM    430  HB3 GLU A 324      -0.191 -10.517  -1.290  1.00 60.11           H  
ATOM    431  HG2 GLU A 324       2.148  -9.336  -0.217  1.00  0.00           H  
ATOM    432  HG3 GLU A 324       0.855  -9.157   0.977  1.00 73.22           H  
ATOM    433  HE2 GLU A 324       0.520 -12.721   1.124  1.00  0.00           H  
ATOM    434  N   ARG A 325      -0.378  -7.248  -3.680  1.00  1.31           N  
ATOM    435  CA  ARG A 325      -1.402  -6.781  -4.608  1.00  3.13           C  
ATOM    436  C   ARG A 325      -0.823  -6.599  -6.008  1.00 55.33           C  
ATOM    437  O   ARG A 325       0.385  -6.458  -6.194  1.00 11.42           O  
ATOM    438  CB  ARG A 325      -2.003  -5.462  -4.117  1.00 25.24           C  
ATOM    439  CG  ARG A 325      -3.089  -5.642  -3.069  1.00 51.24           C  
ATOM    440  CD  ARG A 325      -4.359  -6.217  -3.677  1.00 60.31           C  
ATOM    441  NE  ARG A 325      -5.247  -6.776  -2.661  1.00 54.44           N  
ATOM    442  CZ  ARG A 325      -5.061  -7.962  -2.093  1.00 63.43           C  
ATOM    443  NH1 ARG A 325      -4.023  -8.711  -2.440  1.00 32.30           N  
ATOM    444  NH2 ARG A 325      -5.913  -8.401  -1.176  1.00 14.12           N  
ATOM    445  H   ARG A 325       0.332  -6.632  -3.402  1.00 10.42           H  
ATOM    446  HA  ARG A 325      -2.180  -7.529  -4.646  1.00 44.34           H  
ATOM    447  HB2 ARG A 325      -1.203  -4.861  -3.684  1.00  0.00           H  
ATOM    448  HB3 ARG A 325      -2.427  -4.939  -4.959  1.00  2.22           H  
ATOM    449  HG2 ARG A 325      -2.728  -6.319  -2.296  1.00  0.00           H  
ATOM    450  HG3 ARG A 325      -3.314  -4.681  -2.630  1.00 74.03           H  
ATOM    451  HD2 ARG A 325      -4.886  -5.427  -4.211  1.00  0.00           H  
ATOM    452  HD3 ARG A 325      -4.087  -6.997  -4.372  1.00 21.54           H  
ATOM    453  HE  ARG A 325      -6.021  -6.239  -2.390  1.00 42.35           H  
ATOM    454 HH11 ARG A 325      -3.378  -8.382  -3.130  1.00 73.21           H  
ATOM    455 HH12 ARG A 325      -3.884  -9.603  -2.010  1.00 34.03           H  
ATOM    456 HH21 ARG A 325      -6.697  -7.839  -0.912  1.00 12.02           H  
ATOM    457 HH22 ARG A 325      -5.772  -9.294  -0.750  1.00 34.00           H  
ATOM    458  N   PRO A 326      -1.706  -6.601  -7.018  1.00 13.32           N  
ATOM    459  CA  PRO A 326      -1.308  -6.437  -8.419  1.00  4.44           C  
ATOM    460  C   PRO A 326      -0.818  -5.024  -8.720  1.00 33.00           C  
ATOM    461  O   PRO A 326      -1.367  -4.046  -8.215  1.00 50.53           O  
ATOM    462  CB  PRO A 326      -2.595  -6.733  -9.191  1.00 61.11           C  
ATOM    463  CG  PRO A 326      -3.692  -6.419  -8.234  1.00 12.11           C  
ATOM    464  CD  PRO A 326      -3.163  -6.763  -6.869  1.00 64.35           C  
ATOM    465  HA  PRO A 326      -0.545  -7.149  -8.700  1.00  4.55           H  
ATOM    466  HB2 PRO A 326      -2.669  -6.116 -10.087  1.00  0.00           H  
ATOM    467  HB3 PRO A 326      -2.612  -7.771  -9.484  1.00 74.51           H  
ATOM    468  HG2 PRO A 326      -3.904  -5.350  -8.275  1.00  0.00           H  
ATOM    469  HG3 PRO A 326      -4.560  -7.020  -8.461  1.00 11.33           H  
ATOM    470  HD2 PRO A 326      -3.566  -6.090  -6.112  1.00  0.00           H  
ATOM    471  HD3 PRO A 326      -3.412  -7.783  -6.614  1.00 51.33           H  
ATOM    472  N   SER A 327       0.218  -4.925  -9.547  1.00 34.30           N  
ATOM    473  CA  SER A 327       0.784  -3.632  -9.914  1.00 34.32           C  
ATOM    474  C   SER A 327      -0.106  -2.918 -10.926  1.00 73.02           C  
ATOM    475  O   SER A 327      -0.138  -3.317 -12.089  1.00 34.41           O  
ATOM    476  CB  SER A 327       2.189  -3.812 -10.491  1.00 12.32           C  
ATOM    477  OG  SER A 327       2.961  -2.635 -10.327  1.00 41.30           O  
ATOM    478  H   SER A 327       0.613  -5.743  -9.918  1.00 70.23           H  
ATOM    479  HA  SER A 327       0.844  -3.032  -9.019  1.00  2.22           H  
ATOM    480  HB2 SER A 327       2.683  -4.636  -9.975  1.00  0.00           H  
ATOM    481  HB3 SER A 327       2.117  -4.037 -11.545  1.00 32.33           H  
ATOM    482  HG  SER A 327       3.731  -2.828  -9.788  1.00 22.22           H  
TER     483      SER A 327                                                      
HETATM  484 ZN    ZN A 400      -1.627  -0.610   2.767  1.00 12.11          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   SER A 299       8.240  12.574  -2.312  1.00 53.02           N  
ATOM      2  CA  SER A 299       7.058  12.436  -3.156  1.00  2.13           C  
ATOM      3  C   SER A 299       7.022  11.063  -3.820  1.00 62.00           C  
ATOM      4  O   SER A 299       7.151  10.948  -5.039  1.00 21.33           O  
ATOM      5  CB  SER A 299       7.036  13.532  -4.223  1.00  1.22           C  
ATOM      6  OG  SER A 299       8.312  13.688  -4.819  1.00 73.01           O  
ATOM      7  H1  SER A 299       8.738  13.418  -2.322  1.00 71.43           H  
ATOM      8  HA  SER A 299       6.186  12.541  -2.526  1.00 24.41           H  
ATOM      9  HB2 SER A 299       6.313  13.264  -4.994  1.00  0.00           H  
ATOM     10  HB3 SER A 299       6.747  14.468  -3.767  1.00 62.03           H  
ATOM     11  HG  SER A 299       8.416  14.595  -5.120  1.00 30.52           H  
ATOM     12  N   GLU A 300       6.846  10.024  -3.009  1.00 43.02           N  
ATOM     13  CA  GLU A 300       6.795   8.659  -3.518  1.00 33.42           C  
ATOM     14  C   GLU A 300       5.443   8.017  -3.218  1.00 51.32           C  
ATOM     15  O   GLU A 300       5.358   7.045  -2.467  1.00 31.33           O  
ATOM     16  CB  GLU A 300       7.917   7.819  -2.905  1.00 45.22           C  
ATOM     17  CG  GLU A 300       8.007   7.935  -1.393  1.00 32.33           C  
ATOM     18  CD  GLU A 300       8.830   9.129  -0.947  1.00 74.30           C  
ATOM     19  OE1 GLU A 300      10.017   9.205  -1.327  1.00 24.23           O  
ATOM     20  OE2 GLU A 300       8.287   9.985  -0.218  1.00 21.32           O  
ATOM     21  H   GLU A 300       6.750  10.180  -2.047  1.00 52.10           H  
ATOM     22  HA  GLU A 300       6.930   8.698  -4.588  1.00  4.02           H  
ATOM     23  HB2 GLU A 300       7.742   6.774  -3.160  1.00  0.00           H  
ATOM     24  HB3 GLU A 300       8.859   8.139  -3.326  1.00  3.15           H  
ATOM     25  HG2 GLU A 300       7.000   8.034  -0.988  1.00  0.00           H  
ATOM     26  HG3 GLU A 300       8.461   7.037  -1.002  1.00 64.33           H  
ATOM     27  HE2 GLU A 300       8.865  10.712   0.025  1.00  0.00           H  
ATOM     28  N   HIS A 301       4.388   8.569  -3.809  1.00 12.22           N  
ATOM     29  CA  HIS A 301       3.040   8.051  -3.606  1.00 34.23           C  
ATOM     30  C   HIS A 301       2.825   6.766  -4.401  1.00 11.44           C  
ATOM     31  O   HIS A 301       2.102   5.870  -3.966  1.00 41.42           O  
ATOM     32  CB  HIS A 301       2.002   9.097  -4.015  1.00 32.12           C  
ATOM     33  CG  HIS A 301       2.137  10.395  -3.280  1.00 22.24           C  
ATOM     34  ND1 HIS A 301       2.855  10.525  -2.110  1.00  2.33           N  
ATOM     35  CD2 HIS A 301       1.644  11.624  -3.556  1.00 12.52           C  
ATOM     36  CE1 HIS A 301       2.795  11.779  -1.696  1.00 50.12           C  
ATOM     37  NE2 HIS A 301       2.066  12.467  -2.557  1.00 24.33           N  
ATOM     38  H   HIS A 301       4.519   9.342  -4.396  1.00 41.14           H  
ATOM     39  HA  HIS A 301       2.923   7.833  -2.555  1.00 45.21           H  
ATOM     40  HB2 HIS A 301       2.105   9.288  -5.083  1.00  0.00           H  
ATOM     41  HB3 HIS A 301       1.013   8.707  -3.822  1.00 73.10           H  
ATOM     42  HD1 HIS A 301       3.335   9.806  -1.649  1.00 71.00           H  
ATOM     43  HD2 HIS A 301       1.030  11.894  -4.404  1.00 30.52           H  
ATOM     44  HE1 HIS A 301       3.263  12.174  -0.808  1.00 53.40           H  
ATOM     45  HE2 HIS A 301       1.854  13.452  -2.491  1.00  0.00           H  
ATOM     46  N   ARG A 302       3.458   6.685  -5.567  1.00 33.22           N  
ATOM     47  CA  ARG A 302       3.334   5.511  -6.423  1.00 12.33           C  
ATOM     48  C   ARG A 302       4.677   4.803  -6.570  1.00 64.11           C  
ATOM     49  O   ARG A 302       4.732   3.601  -6.832  1.00 43.32           O  
ATOM     50  CB  ARG A 302       2.802   5.912  -7.800  1.00 43.11           C  
ATOM     51  CG  ARG A 302       3.488   7.135  -8.385  1.00  2.40           C  
ATOM     52  CD  ARG A 302       3.039   7.394  -9.815  1.00 12.20           C  
ATOM     53  NE  ARG A 302       1.594   7.587  -9.909  1.00 21.44           N  
ATOM     54  CZ  ARG A 302       0.946   7.736 -11.058  1.00 31.22           C  
ATOM     55  NH1 ARG A 302       1.610   7.717 -12.205  1.00 24.30           N  
ATOM     56  NH2 ARG A 302      -0.370   7.906 -11.062  1.00 10.11           N  
ATOM     57  H   ARG A 302       4.020   7.432  -5.859  1.00 41.40           H  
ATOM     58  HA  ARG A 302       2.633   4.835  -5.958  1.00 60.34           H  
ATOM     59  HB2 ARG A 302       2.950   5.074  -8.482  1.00  0.00           H  
ATOM     60  HB3 ARG A 302       1.747   6.122  -7.717  1.00 54.21           H  
ATOM     61  HG2 ARG A 302       3.244   8.004  -7.774  1.00  0.00           H  
ATOM     62  HG3 ARG A 302       4.556   6.977  -8.376  1.00 21.21           H  
ATOM     63  HD2 ARG A 302       3.539   8.289 -10.186  1.00  0.00           H  
ATOM     64  HD3 ARG A 302       3.322   6.550 -10.425  1.00 75.42           H  
ATOM     65  HE  ARG A 302       1.084   7.604  -9.072  1.00 62.15           H  
ATOM     66 HH11 ARG A 302       2.601   7.588 -12.206  1.00 25.40           H  
ATOM     67 HH12 ARG A 302       1.120   7.828 -13.070  1.00 31.20           H  
ATOM     68 HH21 ARG A 302      -0.874   7.921 -10.199  1.00 33.52           H  
ATOM     69 HH22 ARG A 302      -0.857   8.018 -11.927  1.00 43.20           H  
ATOM     70  N   LYS A 303       5.760   5.556  -6.402  1.00 33.15           N  
ATOM     71  CA  LYS A 303       7.103   5.001  -6.515  1.00 43.30           C  
ATOM     72  C   LYS A 303       7.293   3.833  -5.553  1.00 12.42           C  
ATOM     73  O   LYS A 303       7.460   2.689  -5.976  1.00 13.40           O  
ATOM     74  CB  LYS A 303       8.149   6.083  -6.235  1.00 32.34           C  
ATOM     75  CG  LYS A 303       7.988   7.323  -7.096  1.00 65.43           C  
ATOM     76  CD  LYS A 303       8.045   6.983  -8.576  1.00 55.24           C  
ATOM     77  CE  LYS A 303       7.981   8.236  -9.438  1.00 74.50           C  
ATOM     78  NZ  LYS A 303       9.303   8.916  -9.528  1.00 73.45           N  
ATOM     79  H   LYS A 303       5.651   6.508  -6.194  1.00 45.41           H  
ATOM     80  HA  LYS A 303       7.231   4.644  -7.525  1.00 74.15           H  
ATOM     81  HB2 LYS A 303       8.065   6.378  -5.189  1.00  0.00           H  
ATOM     82  HB3 LYS A 303       9.132   5.671  -6.412  1.00 42.30           H  
ATOM     83  HG2 LYS A 303       7.026   7.786  -6.876  1.00  0.00           H  
ATOM     84  HG3 LYS A 303       8.784   8.017  -6.865  1.00 34.44           H  
ATOM     85  HD2 LYS A 303       8.978   6.458  -8.783  1.00  0.00           H  
ATOM     86  HD3 LYS A 303       7.208   6.344  -8.823  1.00 23.15           H  
ATOM     87  HE2 LYS A 303       7.656   7.960 -10.441  1.00  0.00           H  
ATOM     88  HE3 LYS A 303       7.263   8.917  -9.006  1.00 71.14           H  
ATOM     89  HZ1 LYS A 303       9.236   9.746 -10.149  1.00 13.24           H  
ATOM     90  HZ2 LYS A 303      10.014   8.262  -9.915  1.00 45.23           H  
ATOM     91  HZ3 LYS A 303       9.611   9.224  -8.584  1.00 14.45           H  
ATOM     92  N   GLN A 304       7.266   4.130  -4.257  1.00 65.01           N  
ATOM     93  CA  GLN A 304       7.434   3.103  -3.235  1.00 64.42           C  
ATOM     94  C   GLN A 304       6.106   2.421  -2.925  1.00 23.20           C  
ATOM     95  O   GLN A 304       5.030   2.947  -3.206  1.00 13.41           O  
ATOM     96  CB  GLN A 304       8.018   3.713  -1.961  1.00  1.12           C  
ATOM     97  CG  GLN A 304       9.538   3.773  -1.954  1.00 53.42           C  
ATOM     98  CD  GLN A 304      10.167   2.560  -1.298  1.00 54.30           C  
ATOM     99  OE1 GLN A 304       9.956   2.303  -0.112  1.00 75.33           O  
ATOM    100  NE2 GLN A 304      10.945   1.808  -2.067  1.00 33.02           N  
ATOM    101  H   GLN A 304       7.130   5.059  -3.982  1.00 42.41           H  
ATOM    102  HA  GLN A 304       8.123   2.364  -3.619  1.00 11.54           H  
ATOM    103  HB2 GLN A 304       7.634   4.728  -1.858  1.00  0.00           H  
ATOM    104  HB3 GLN A 304       7.700   3.123  -1.115  1.00 30.44           H  
ATOM    105  HG2 GLN A 304       9.890   3.836  -2.984  1.00  0.00           H  
ATOM    106  HG3 GLN A 304       9.848   4.657  -1.417  1.00 12.41           H  
ATOM    107 HE21 GLN A 304      11.068   2.075  -3.003  1.00 30.25           H  
ATOM    108 HE22 GLN A 304      11.365   1.018  -1.668  1.00 23.20           H  
ATOM    109  N   PRO A 305       6.181   1.219  -2.332  1.00 44.53           N  
ATOM    110  CA  PRO A 305       4.994   0.440  -1.970  1.00 43.04           C  
ATOM    111  C   PRO A 305       4.217   1.068  -0.819  1.00 53.30           C  
ATOM    112  O   PRO A 305       4.531   2.172  -0.374  1.00 11.21           O  
ATOM    113  CB  PRO A 305       5.574  -0.913  -1.549  1.00 15.55           C  
ATOM    114  CG  PRO A 305       6.964  -0.608  -1.106  1.00 42.12           C  
ATOM    115  CD  PRO A 305       7.432   0.532  -1.968  1.00 31.51           C  
ATOM    116  HA  PRO A 305       4.336   0.304  -2.816  1.00 24.33           H  
ATOM    117  HB2 PRO A 305       4.995  -1.356  -0.739  1.00  0.00           H  
ATOM    118  HB3 PRO A 305       5.566  -1.590  -2.389  1.00 40.13           H  
ATOM    119  HG2 PRO A 305       6.942  -0.283  -0.066  1.00  0.00           H  
ATOM    120  HG3 PRO A 305       7.593  -1.472  -1.255  1.00 61.55           H  
ATOM    121  HD2 PRO A 305       8.104   1.189  -1.417  1.00  0.00           H  
ATOM    122  HD3 PRO A 305       7.935   0.158  -2.847  1.00 61.34           H  
ATOM    123  N   CYS A 306       3.200   0.359  -0.341  1.00 54.44           N  
ATOM    124  CA  CYS A 306       2.376   0.847   0.757  1.00 14.34           C  
ATOM    125  C   CYS A 306       3.242   1.281   1.936  1.00  4.21           C  
ATOM    126  O   CYS A 306       4.384   0.848   2.092  1.00 51.11           O  
ATOM    127  CB  CYS A 306       1.392  -0.236   1.205  1.00 22.13           C  
ATOM    128  SG  CYS A 306      -0.356   0.166   0.884  1.00  4.02           S  
ATOM    129  H   CYS A 306       2.997  -0.514  -0.738  1.00 61.55           H  
ATOM    130  HA  CYS A 306       1.819   1.701   0.402  1.00 70.44           H  
ATOM    131  HB2 CYS A 306       1.637  -1.161   0.684  1.00  0.00           H  
ATOM    132  HB3 CYS A 306       1.503  -0.396   2.268  1.00 43.33           H  
ATOM    133  N   PRO A 307       2.689   2.159   2.786  1.00 32.40           N  
ATOM    134  CA  PRO A 307       3.393   2.671   3.965  1.00 15.13           C  
ATOM    135  C   PRO A 307       3.581   1.603   5.037  1.00 62.23           C  
ATOM    136  O   PRO A 307       4.587   1.594   5.748  1.00 14.13           O  
ATOM    137  CB  PRO A 307       2.471   3.782   4.474  1.00 21.35           C  
ATOM    138  CG  PRO A 307       1.117   3.406   3.981  1.00 55.23           C  
ATOM    139  CD  PRO A 307       1.332   2.719   2.662  1.00 62.24           C  
ATOM    140  HA  PRO A 307       4.353   3.090   3.703  1.00 60.15           H  
ATOM    141  HB2 PRO A 307       2.489   3.843   5.562  1.00  0.00           H  
ATOM    142  HB3 PRO A 307       2.788   4.731   4.070  1.00 41.00           H  
ATOM    143  HG2 PRO A 307       0.668   2.701   4.681  1.00  0.00           H  
ATOM    144  HG3 PRO A 307       0.515   4.294   3.847  1.00 24.44           H  
ATOM    145  HD2 PRO A 307       0.589   1.937   2.503  1.00  0.00           H  
ATOM    146  HD3 PRO A 307       1.283   3.432   1.852  1.00 14.32           H  
ATOM    147  N   TYR A 308       2.610   0.703   5.146  1.00 14.32           N  
ATOM    148  CA  TYR A 308       2.668  -0.368   6.133  1.00 63.51           C  
ATOM    149  C   TYR A 308       2.649  -1.735   5.455  1.00 54.25           C  
ATOM    150  O   TYR A 308       3.412  -2.630   5.815  1.00  1.34           O  
ATOM    151  CB  TYR A 308       1.496  -0.255   7.110  1.00 25.02           C  
ATOM    152  CG  TYR A 308       1.681   0.822   8.155  1.00 24.04           C  
ATOM    153  CD1 TYR A 308       2.614   0.675   9.175  1.00 34.12           C  
ATOM    154  CD2 TYR A 308       0.925   1.987   8.122  1.00 20.01           C  
ATOM    155  CE1 TYR A 308       2.785   1.656  10.133  1.00 72.13           C  
ATOM    156  CE2 TYR A 308       1.090   2.974   9.074  1.00 45.02           C  
ATOM    157  CZ  TYR A 308       2.022   2.804  10.078  1.00 73.33           C  
ATOM    158  OH  TYR A 308       2.190   3.784  11.028  1.00 62.10           O  
ATOM    159  H   TYR A 308       1.833   0.762   4.552  1.00 40.53           H  
ATOM    160  HA  TYR A 308       3.593  -0.264   6.682  1.00 41.11           H  
ATOM    161  HB2 TYR A 308       0.590  -0.041   6.543  1.00  0.00           H  
ATOM    162  HB3 TYR A 308       1.373  -1.198   7.623  1.00 14.54           H  
ATOM    163  HD1 TYR A 308       3.210  -0.225   9.215  1.00 35.13           H  
ATOM    164  HD2 TYR A 308       0.197   2.118   7.335  1.00 73.52           H  
ATOM    165  HE1 TYR A 308       3.514   1.523  10.918  1.00 11.13           H  
ATOM    166  HE2 TYR A 308       0.493   3.873   9.032  1.00 65.30           H  
ATOM    167  HH  TYR A 308       2.630   3.412  11.797  1.00 52.43           H  
ATOM    168  N   GLY A 309       1.770  -1.886   4.469  1.00 63.20           N  
ATOM    169  CA  GLY A 309       1.667  -3.145   3.754  1.00 34.24           C  
ATOM    170  C   GLY A 309       1.110  -4.259   4.619  1.00 53.31           C  
ATOM    171  O   GLY A 309      -0.098  -4.334   4.846  1.00 11.22           O  
ATOM    172  H   GLY A 309       1.186  -1.137   4.225  1.00 45.03           H  
ATOM    173  HA2 GLY A 309       1.021  -3.010   2.900  1.00 63.31           H  
ATOM    174  HA3 GLY A 309       2.650  -3.431   3.409  1.00 62.04           H  
ATOM    175  N   LYS A 310       1.991  -5.128   5.101  1.00 33.22           N  
ATOM    176  CA  LYS A 310       1.581  -6.244   5.946  1.00 65.41           C  
ATOM    177  C   LYS A 310       0.930  -5.744   7.231  1.00 64.21           C  
ATOM    178  O   LYS A 310       0.007  -6.367   7.754  1.00 33.15           O  
ATOM    179  CB  LYS A 310       2.787  -7.125   6.281  1.00  3.34           C  
ATOM    180  CG  LYS A 310       3.977  -6.348   6.820  1.00 41.14           C  
ATOM    181  CD  LYS A 310       5.025  -7.274   7.414  1.00 62.04           C  
ATOM    182  CE  LYS A 310       4.799  -7.487   8.903  1.00 65.34           C  
ATOM    183  NZ  LYS A 310       5.454  -6.429   9.720  1.00 13.53           N  
ATOM    184  H   LYS A 310       2.941  -5.016   4.885  1.00 34.20           H  
ATOM    185  HA  LYS A 310       0.862  -6.830   5.395  1.00 75.32           H  
ATOM    186  HB2 LYS A 310       2.482  -7.852   7.034  1.00  0.00           H  
ATOM    187  HB3 LYS A 310       3.099  -7.646   5.387  1.00 11.04           H  
ATOM    188  HG2 LYS A 310       4.427  -5.781   6.005  1.00  0.00           H  
ATOM    189  HG3 LYS A 310       3.635  -5.667   7.586  1.00 74.33           H  
ATOM    190  HD2 LYS A 310       4.975  -8.238   6.907  1.00  0.00           H  
ATOM    191  HD3 LYS A 310       6.003  -6.839   7.266  1.00 44.24           H  
ATOM    192  HE2 LYS A 310       3.728  -7.478   9.105  1.00  0.00           H  
ATOM    193  HE3 LYS A 310       5.207  -8.449   9.181  1.00 13.23           H  
ATOM    194  HZ1 LYS A 310       5.681  -5.607   9.126  1.00 54.13           H  
ATOM    195  HZ2 LYS A 310       6.334  -6.794  10.139  1.00 55.11           H  
ATOM    196  HZ3 LYS A 310       4.819  -6.125  10.487  1.00 64.34           H  
ATOM    197  N   LYS A 311       1.416  -4.614   7.734  1.00 61.00           N  
ATOM    198  CA  LYS A 311       0.879  -4.028   8.956  1.00 62.40           C  
ATOM    199  C   LYS A 311      -0.323  -3.140   8.652  1.00  1.11           C  
ATOM    200  O   LYS A 311      -1.094  -2.793   9.547  1.00 42.23           O  
ATOM    201  CB  LYS A 311       1.959  -3.214   9.673  1.00 62.14           C  
ATOM    202  CG  LYS A 311       3.096  -4.061  10.220  1.00 12.32           C  
ATOM    203  CD  LYS A 311       4.425  -3.328  10.143  1.00 54.54           C  
ATOM    204  CE  LYS A 311       4.546  -2.277  11.236  1.00 61.22           C  
ATOM    205  NZ  LYS A 311       5.892  -1.640  11.246  1.00 63.05           N  
ATOM    206  H   LYS A 311       2.153  -4.163   7.271  1.00  1.11           H  
ATOM    207  HA  LYS A 311       0.562  -4.834   9.600  1.00 20.32           H  
ATOM    208  HB2 LYS A 311       2.374  -2.496   8.966  1.00  0.00           H  
ATOM    209  HB3 LYS A 311       1.505  -2.683  10.497  1.00 51.32           H  
ATOM    210  HG2 LYS A 311       2.886  -4.305  11.261  1.00  0.00           H  
ATOM    211  HG3 LYS A 311       3.164  -4.972   9.643  1.00 14.13           H  
ATOM    212  HD2 LYS A 311       5.234  -4.049  10.253  1.00  0.00           H  
ATOM    213  HD3 LYS A 311       4.502  -2.843   9.180  1.00 71.30           H  
ATOM    214  HE2 LYS A 311       3.791  -1.508  11.075  1.00  0.00           H  
ATOM    215  HE3 LYS A 311       4.374  -2.750  12.192  1.00 24.31           H  
ATOM    216  HZ1 LYS A 311       6.615  -2.334  11.525  1.00 54.53           H  
ATOM    217  HZ2 LYS A 311       5.907  -0.849  11.920  1.00  3.53           H  
ATOM    218  HZ3 LYS A 311       6.121  -1.277  10.298  1.00 63.40           H  
ATOM    219  N   CYS A 312      -0.478  -2.776   7.383  1.00  3.50           N  
ATOM    220  CA  CYS A 312      -1.586  -1.930   6.960  1.00 53.30           C  
ATOM    221  C   CYS A 312      -2.918  -2.491   7.450  1.00 64.25           C  
ATOM    222  O   CYS A 312      -3.132  -3.704   7.446  1.00 32.01           O  
ATOM    223  CB  CYS A 312      -1.604  -1.801   5.435  1.00  3.32           C  
ATOM    224  SG  CYS A 312      -2.544  -0.366   4.820  1.00 24.14           S  
ATOM    225  H   CYS A 312       0.171  -3.084   6.715  1.00 62.25           H  
ATOM    226  HA  CYS A 312      -1.441  -0.951   7.393  1.00 73.53           H  
ATOM    227  HB2 CYS A 312      -0.576  -1.719   5.083  1.00  0.00           H  
ATOM    228  HB3 CYS A 312      -2.047  -2.690   5.012  1.00 23.22           H  
ATOM    229  N   THR A 313      -3.811  -1.601   7.870  1.00 72.14           N  
ATOM    230  CA  THR A 313      -5.121  -2.006   8.363  1.00 24.32           C  
ATOM    231  C   THR A 313      -6.150  -2.023   7.239  1.00 11.11           C  
ATOM    232  O   THR A 313      -7.076  -2.835   7.244  1.00 20.11           O  
ATOM    233  CB  THR A 313      -5.614  -1.071   9.482  1.00 14.34           C  
ATOM    234  OG1 THR A 313      -5.546   0.292   9.047  1.00 73.42           O  
ATOM    235  CG2 THR A 313      -4.781  -1.248  10.743  1.00 11.51           C  
ATOM    236  H   THR A 313      -3.581  -0.648   7.847  1.00 32.21           H  
ATOM    237  HA  THR A 313      -5.030  -3.004   8.770  1.00 50.33           H  
ATOM    238  HB  THR A 313      -6.641  -1.317   9.710  1.00 20.12           H  
ATOM    239  HG1 THR A 313      -6.160   0.823   9.560  1.00 62.13           H  
ATOM    240 HG21 THR A 313      -3.861  -1.756  10.496  1.00  3.31           H  
ATOM    241 HG22 THR A 313      -5.335  -1.835  11.461  1.00 40.23           H  
ATOM    242 HG23 THR A 313      -4.556  -0.280  11.165  1.00 15.40           H  
ATOM    243  N   TYR A 314      -5.983  -1.123   6.277  1.00 52.52           N  
ATOM    244  CA  TYR A 314      -6.900  -1.033   5.147  1.00 33.22           C  
ATOM    245  C   TYR A 314      -7.024  -2.377   4.437  1.00 64.32           C  
ATOM    246  O   TYR A 314      -8.117  -2.928   4.310  1.00  1.03           O  
ATOM    247  CB  TYR A 314      -6.424   0.035   4.160  1.00 35.52           C  
ATOM    248  CG  TYR A 314      -6.083   1.354   4.815  1.00 51.01           C  
ATOM    249  CD1 TYR A 314      -6.919   1.915   5.773  1.00 74.22           C  
ATOM    250  CD2 TYR A 314      -4.922   2.040   4.476  1.00 33.35           C  
ATOM    251  CE1 TYR A 314      -6.611   3.121   6.372  1.00 63.11           C  
ATOM    252  CE2 TYR A 314      -4.606   3.246   5.072  1.00 22.35           C  
ATOM    253  CZ  TYR A 314      -5.453   3.782   6.019  1.00 53.34           C  
ATOM    254  OH  TYR A 314      -5.142   4.982   6.615  1.00  4.31           O  
ATOM    255  H   TYR A 314      -5.227  -0.502   6.329  1.00 74.41           H  
ATOM    256  HA  TYR A 314      -7.871  -0.749   5.529  1.00 61.43           H  
ATOM    257  HB2 TYR A 314      -5.540  -0.338   3.643  1.00  0.00           H  
ATOM    258  HB3 TYR A 314      -7.202   0.216   3.434  1.00 53.34           H  
ATOM    259  HD1 TYR A 314      -7.824   1.394   6.047  1.00 35.04           H  
ATOM    260  HD2 TYR A 314      -4.261   1.618   3.734  1.00 21.51           H  
ATOM    261  HE1 TYR A 314      -7.274   3.540   7.114  1.00 54.31           H  
ATOM    262  HE2 TYR A 314      -3.699   3.764   4.796  1.00 13.11           H  
ATOM    263  HH  TYR A 314      -5.329   4.930   7.556  1.00 50.42           H  
ATOM    264  N   GLY A 315      -5.892  -2.903   3.977  1.00  0.10           N  
ATOM    265  CA  GLY A 315      -5.894  -4.179   3.286  1.00  4.10           C  
ATOM    266  C   GLY A 315      -6.471  -4.081   1.888  1.00 11.41           C  
ATOM    267  O   GLY A 315      -5.732  -4.082   0.902  1.00 23.34           O  
ATOM    268  H   GLY A 315      -5.050  -2.419   4.107  1.00 63.13           H  
ATOM    269  HA2 GLY A 315      -4.878  -4.541   3.220  1.00 34.22           H  
ATOM    270  HA3 GLY A 315      -6.481  -4.884   3.856  1.00  1.43           H  
ATOM    271  N   ILE A 316      -7.794  -3.998   1.800  1.00  4.34           N  
ATOM    272  CA  ILE A 316      -8.470  -3.899   0.513  1.00 41.34           C  
ATOM    273  C   ILE A 316      -8.806  -2.450   0.178  1.00 73.25           C  
ATOM    274  O   ILE A 316      -9.024  -2.104  -0.984  1.00 35.14           O  
ATOM    275  CB  ILE A 316      -9.764  -4.733   0.490  1.00 23.31           C  
ATOM    276  CG1 ILE A 316      -9.485  -6.160   0.969  1.00 12.34           C  
ATOM    277  CG2 ILE A 316     -10.361  -4.747  -0.908  1.00 52.25           C  
ATOM    278  CD1 ILE A 316      -8.499  -6.908   0.100  1.00  5.30           C  
ATOM    279  H   ILE A 316      -8.328  -4.001   2.622  1.00 75.22           H  
ATOM    280  HA  ILE A 316      -7.802  -4.286  -0.244  1.00 33.33           H  
ATOM    281  HB  ILE A 316     -10.475  -4.271   1.156  1.00 73.10           H  
ATOM    282 HG12 ILE A 316      -9.084  -6.110   1.981  1.00  0.00           H  
ATOM    283 HG13 ILE A 316     -10.411  -6.717   0.976  1.00 40.32           H  
ATOM    284 HG21 ILE A 316     -10.833  -3.795  -1.107  1.00 32.31           H  
ATOM    285 HG22 ILE A 316      -9.579  -4.917  -1.632  1.00 74.33           H  
ATOM    286 HG23 ILE A 316     -11.096  -5.534  -0.980  1.00 31.02           H  
ATOM    287 HD11 ILE A 316      -8.969  -7.795  -0.298  1.00 11.31           H  
ATOM    288 HD12 ILE A 316      -8.184  -6.273  -0.715  1.00  5.12           H  
ATOM    289 HD13 ILE A 316      -7.639  -7.190   0.690  1.00 13.31           H  
ATOM    290  N   LYS A 317      -8.846  -1.606   1.203  1.00 44.33           N  
ATOM    291  CA  LYS A 317      -9.153  -0.192   1.019  1.00 73.11           C  
ATOM    292  C   LYS A 317      -7.891   0.602   0.698  1.00 62.11           C  
ATOM    293  O   LYS A 317      -7.961   1.718   0.182  1.00 63.23           O  
ATOM    294  CB  LYS A 317      -9.819   0.374   2.275  1.00  5.21           C  
ATOM    295  CG  LYS A 317     -10.644  -0.647   3.038  1.00 55.11           C  
ATOM    296  CD  LYS A 317     -11.840   0.000   3.718  1.00 31.20           C  
ATOM    297  CE  LYS A 317     -13.065  -0.006   2.816  1.00 13.02           C  
ATOM    298  NZ  LYS A 317     -13.086   1.168   1.901  1.00 31.51           N  
ATOM    299  H   LYS A 317      -8.662  -1.942   2.106  1.00 13.12           H  
ATOM    300  HA  LYS A 317      -9.838  -0.107   0.189  1.00  2.14           H  
ATOM    301  HB2 LYS A 317      -9.038   0.749   2.937  1.00  0.00           H  
ATOM    302  HB3 LYS A 317     -10.467   1.190   1.988  1.00 24.24           H  
ATOM    303  HG2 LYS A 317     -11.001  -1.406   2.342  1.00  0.00           H  
ATOM    304  HG3 LYS A 317     -10.023  -1.111   3.790  1.00  5.31           H  
ATOM    305  HD2 LYS A 317     -12.069  -0.550   4.631  1.00  0.00           H  
ATOM    306  HD3 LYS A 317     -11.592   1.022   3.967  1.00 32.20           H  
ATOM    307  HE2 LYS A 317     -13.062  -0.920   2.221  1.00  0.00           H  
ATOM    308  HE3 LYS A 317     -13.950   0.014   3.435  1.00 74.15           H  
ATOM    309  HZ1 LYS A 317     -14.054   1.539   1.817  1.00 62.43           H  
ATOM    310  HZ2 LYS A 317     -12.748   0.890   0.957  1.00 73.33           H  
ATOM    311  HZ3 LYS A 317     -12.469   1.920   2.269  1.00 25.41           H  
ATOM    312  N   CYS A 318      -6.736   0.018   1.004  1.00 14.24           N  
ATOM    313  CA  CYS A 318      -5.458   0.671   0.747  1.00 32.23           C  
ATOM    314  C   CYS A 318      -5.375   1.155  -0.697  1.00 63.41           C  
ATOM    315  O   CYS A 318      -5.617   0.393  -1.633  1.00 54.03           O  
ATOM    316  CB  CYS A 318      -4.304  -0.290   1.042  1.00 21.00           C  
ATOM    317  SG  CYS A 318      -2.656   0.483   0.967  1.00 31.33           S  
ATOM    318  H   CYS A 318      -6.744  -0.872   1.414  1.00 74.22           H  
ATOM    319  HA  CYS A 318      -5.382   1.523   1.405  1.00 71.03           H  
ATOM    320  HB2 CYS A 318      -4.447  -0.706   2.040  1.00  0.00           H  
ATOM    321  HB3 CYS A 318      -4.323  -1.095   0.324  1.00 51.25           H  
ATOM    322  N   ARG A 319      -5.029   2.426  -0.870  1.00 71.22           N  
ATOM    323  CA  ARG A 319      -4.915   3.013  -2.200  1.00 24.21           C  
ATOM    324  C   ARG A 319      -3.508   2.819  -2.760  1.00 14.34           C  
ATOM    325  O   ARG A 319      -3.315   2.767  -3.975  1.00  3.42           O  
ATOM    326  CB  ARG A 319      -5.256   4.503  -2.154  1.00 74.33           C  
ATOM    327  CG  ARG A 319      -6.613   4.797  -1.536  1.00 13.52           C  
ATOM    328  CD  ARG A 319      -7.745   4.229  -2.378  1.00 13.31           C  
ATOM    329  NE  ARG A 319      -7.691   4.701  -3.759  1.00 65.13           N  
ATOM    330  CZ  ARG A 319      -8.532   4.302  -4.706  1.00 11.35           C  
ATOM    331  NH1 ARG A 319      -9.489   3.429  -4.422  1.00 50.10           N  
ATOM    332  NH2 ARG A 319      -8.418   4.778  -5.939  1.00 62.13           N  
ATOM    333  H   ARG A 319      -4.848   2.984  -0.085  1.00  4.10           H  
ATOM    334  HA  ARG A 319      -5.619   2.510  -2.846  1.00  2.31           H  
ATOM    335  HB2 ARG A 319      -4.492   5.013  -1.567  1.00  0.00           H  
ATOM    336  HB3 ARG A 319      -5.253   4.892  -3.161  1.00 64.13           H  
ATOM    337  HG2 ARG A 319      -6.654   4.352  -0.542  1.00  0.00           H  
ATOM    338  HG3 ARG A 319      -6.737   5.868  -1.457  1.00 73.40           H  
ATOM    339  HD2 ARG A 319      -7.677   3.141  -2.374  1.00  0.00           H  
ATOM    340  HD3 ARG A 319      -8.686   4.529  -1.942  1.00 13.44           H  
ATOM    341  HE  ARG A 319      -6.991   5.347  -3.990  1.00 72.23           H  
ATOM    342 HH11 ARG A 319      -9.577   3.071  -3.493  1.00 51.20           H  
ATOM    343 HH12 ARG A 319     -10.122   3.131  -5.137  1.00 53.31           H  
ATOM    344 HH21 ARG A 319      -7.698   5.436  -6.157  1.00 61.55           H  
ATOM    345 HH22 ARG A 319      -9.052   4.477  -6.652  1.00 34.04           H  
ATOM    346  N   PHE A 320      -2.531   2.714  -1.866  1.00 64.04           N  
ATOM    347  CA  PHE A 320      -1.142   2.528  -2.271  1.00 53.14           C  
ATOM    348  C   PHE A 320      -0.939   1.153  -2.900  1.00 63.05           C  
ATOM    349  O   PHE A 320      -1.871   0.355  -2.989  1.00 23.23           O  
ATOM    350  CB  PHE A 320      -0.211   2.693  -1.067  1.00 72.01           C  
ATOM    351  CG  PHE A 320       0.390   4.065  -0.959  1.00 52.12           C  
ATOM    352  CD1 PHE A 320      -0.416   5.176  -0.764  1.00 63.14           C  
ATOM    353  CD2 PHE A 320       1.761   4.245  -1.051  1.00 34.04           C  
ATOM    354  CE1 PHE A 320       0.135   6.439  -0.664  1.00 43.53           C  
ATOM    355  CE2 PHE A 320       2.317   5.506  -0.952  1.00  4.21           C  
ATOM    356  CZ  PHE A 320       1.504   6.604  -0.757  1.00 55.24           C  
ATOM    357  H   PHE A 320      -2.748   2.763  -0.912  1.00 35.20           H  
ATOM    358  HA  PHE A 320      -0.907   3.285  -3.003  1.00 71.43           H  
ATOM    359  HB2 PHE A 320      -0.777   2.487  -0.159  1.00  0.00           H  
ATOM    360  HB3 PHE A 320       0.596   1.981  -1.146  1.00 61.20           H  
ATOM    361  HD1 PHE A 320      -1.485   5.049  -0.690  1.00 32.32           H  
ATOM    362  HD2 PHE A 320       2.399   3.385  -1.203  1.00 74.32           H  
ATOM    363  HE1 PHE A 320      -0.503   7.297  -0.512  1.00 72.33           H  
ATOM    364  HE2 PHE A 320       3.388   5.631  -1.025  1.00  0.24           H  
ATOM    365  HZ  PHE A 320       1.937   7.591  -0.679  1.00 54.04           H  
ATOM    366  N   PHE A 321       0.288   0.885  -3.338  1.00  2.03           N  
ATOM    367  CA  PHE A 321       0.615  -0.393  -3.961  1.00 13.24           C  
ATOM    368  C   PHE A 321       1.141  -1.383  -2.926  1.00 60.43           C  
ATOM    369  O   PHE A 321       2.224  -1.201  -2.370  1.00 25.11           O  
ATOM    370  CB  PHE A 321       1.653  -0.193  -5.066  1.00 61.24           C  
ATOM    371  CG  PHE A 321       2.192  -1.481  -5.622  1.00 54.32           C  
ATOM    372  CD1 PHE A 321       1.337  -2.427  -6.165  1.00 30.45           C  
ATOM    373  CD2 PHE A 321       3.551  -1.744  -5.603  1.00  3.42           C  
ATOM    374  CE1 PHE A 321       1.830  -3.613  -6.676  1.00 51.13           C  
ATOM    375  CE2 PHE A 321       4.050  -2.927  -6.114  1.00 21.34           C  
ATOM    376  CZ  PHE A 321       3.188  -3.863  -6.652  1.00 14.45           C  
ATOM    377  H   PHE A 321       0.989   1.563  -3.238  1.00 60.51           H  
ATOM    378  HA  PHE A 321      -0.290  -0.790  -4.394  1.00 50.54           H  
ATOM    379  HB2 PHE A 321       1.194   0.373  -5.877  1.00  0.00           H  
ATOM    380  HB3 PHE A 321       2.484   0.373  -4.672  1.00 54.45           H  
ATOM    381  HD1 PHE A 321       0.275  -2.233  -6.185  1.00 55.34           H  
ATOM    382  HD2 PHE A 321       4.227  -1.013  -5.182  1.00 42.44           H  
ATOM    383  HE1 PHE A 321       1.153  -4.342  -7.096  1.00 45.23           H  
ATOM    384  HE2 PHE A 321       5.113  -3.120  -6.093  1.00 12.52           H  
ATOM    385  HZ  PHE A 321       3.576  -4.789  -7.050  1.00 12.03           H  
ATOM    386  N   HIS A 322       0.365  -2.433  -2.673  1.00 13.55           N  
ATOM    387  CA  HIS A 322       0.752  -3.453  -1.705  1.00 23.11           C  
ATOM    388  C   HIS A 322       1.735  -4.443  -2.324  1.00 11.03           C  
ATOM    389  O   HIS A 322       1.779  -4.635  -3.538  1.00 52.34           O  
ATOM    390  CB  HIS A 322      -0.483  -4.195  -1.193  1.00 73.10           C  
ATOM    391  CG  HIS A 322      -1.083  -3.584   0.035  1.00 44.41           C  
ATOM    392  ND1 HIS A 322      -0.838  -4.056   1.307  1.00 13.15           N  
ATOM    393  CD2 HIS A 322      -1.920  -2.529   0.182  1.00 63.14           C  
ATOM    394  CE1 HIS A 322      -1.500  -3.320   2.182  1.00 31.21           C  
ATOM    395  NE2 HIS A 322      -2.164  -2.387   1.525  1.00  1.32           N  
ATOM    396  H   HIS A 322      -0.487  -2.522  -3.147  1.00 61.34           H  
ATOM    397  HA  HIS A 322       1.233  -2.958  -0.875  1.00 65.01           H  
ATOM    398  HB2 HIS A 322      -1.235  -4.202  -1.982  1.00  0.00           H  
ATOM    399  HB3 HIS A 322      -0.212  -5.214  -0.959  1.00 63.20           H  
ATOM    400  HD1 HIS A 322      -0.267  -4.818   1.535  1.00 62.12           H  
ATOM    401  HD2 HIS A 322      -2.321  -1.914  -0.612  1.00 33.12           H  
ATOM    402  HE1 HIS A 322      -1.499  -3.458   3.253  1.00  1.35           H  
ATOM    403  HE2 HIS A 322      -2.756  -1.683   1.942  1.00  0.00           H  
ATOM    404  N   PRO A 323       2.543  -5.087  -1.468  1.00 61.23           N  
ATOM    405  CA  PRO A 323       3.541  -6.067  -1.909  1.00 32.43           C  
ATOM    406  C   PRO A 323       2.902  -7.352  -2.425  1.00 33.21           C  
ATOM    407  O   PRO A 323       3.484  -8.058  -3.249  1.00 10.44           O  
ATOM    408  CB  PRO A 323       4.349  -6.345  -0.638  1.00 40.14           C  
ATOM    409  CG  PRO A 323       3.416  -6.033   0.480  1.00 21.33           C  
ATOM    410  CD  PRO A 323       2.546  -4.907  -0.007  1.00 24.30           C  
ATOM    411  HA  PRO A 323       4.190  -5.658  -2.668  1.00 62.43           H  
ATOM    412  HB2 PRO A 323       4.675  -7.384  -0.597  1.00  0.00           H  
ATOM    413  HB3 PRO A 323       5.220  -5.708  -0.615  1.00 54.34           H  
ATOM    414  HG2 PRO A 323       2.793  -6.906   0.676  1.00  0.00           H  
ATOM    415  HG3 PRO A 323       3.977  -5.724   1.350  1.00  2.13           H  
ATOM    416  HD2 PRO A 323       1.541  -4.982   0.408  1.00  0.00           H  
ATOM    417  HD3 PRO A 323       2.977  -3.955   0.263  1.00  3.45           H  
ATOM    418  N   GLU A 324       1.701  -7.649  -1.936  1.00  5.13           N  
ATOM    419  CA  GLU A 324       0.985  -8.849  -2.349  1.00 21.31           C  
ATOM    420  C   GLU A 324      -0.131  -8.506  -3.333  1.00  4.05           C  
ATOM    421  O   GLU A 324      -0.968  -9.348  -3.655  1.00 31.41           O  
ATOM    422  CB  GLU A 324       0.402  -9.567  -1.130  1.00 63.24           C  
ATOM    423  CG  GLU A 324       1.435  -9.894  -0.065  1.00 23.44           C  
ATOM    424  CD  GLU A 324       0.846  -9.922   1.332  1.00 74.45           C  
ATOM    425  OE1 GLU A 324      -0.378 -10.142   1.454  1.00 53.24           O  
ATOM    426  OE2 GLU A 324       1.606  -9.725   2.302  1.00 21.01           O  
ATOM    427  H   GLU A 324       1.290  -7.047  -1.282  1.00 74.12           H  
ATOM    428  HA  GLU A 324       1.690  -9.504  -2.838  1.00 65.41           H  
ATOM    429  HB2 GLU A 324      -0.359  -8.927  -0.685  1.00  0.00           H  
ATOM    430  HB3 GLU A 324      -0.052 -10.491  -1.456  1.00 31.23           H  
ATOM    431  HG2 GLU A 324       1.866 -10.871  -0.284  1.00  0.00           H  
ATOM    432  HG3 GLU A 324       2.215  -9.147  -0.095  1.00 73.05           H  
ATOM    433  HE2 GLU A 324       1.166  -9.758   3.155  1.00  0.00           H  
ATOM    434  N   ARG A 325      -0.134  -7.263  -3.803  1.00 73.42           N  
ATOM    435  CA  ARG A 325      -1.148  -6.807  -4.747  1.00 65.20           C  
ATOM    436  C   ARG A 325      -0.545  -6.603  -6.134  1.00  3.21           C  
ATOM    437  O   ARG A 325       0.664  -6.439  -6.294  1.00  2.00           O  
ATOM    438  CB  ARG A 325      -1.782  -5.505  -4.257  1.00 43.33           C  
ATOM    439  CG  ARG A 325      -2.886  -5.712  -3.233  1.00 40.43           C  
ATOM    440  CD  ARG A 325      -4.132  -6.306  -3.871  1.00 14.34           C  
ATOM    441  NE  ARG A 325      -5.043  -6.864  -2.875  1.00 63.01           N  
ATOM    442  CZ  ARG A 325      -4.878  -8.057  -2.316  1.00 23.24           C  
ATOM    443  NH1 ARG A 325      -3.843  -8.814  -2.652  1.00 24.43           N  
ATOM    444  NH2 ARG A 325      -5.750  -8.496  -1.416  1.00 42.13           N  
ATOM    445  H   ARG A 325       0.560  -6.638  -3.508  1.00 34.02           H  
ATOM    446  HA  ARG A 325      -1.910  -7.569  -4.808  1.00 15.31           H  
ATOM    447  HB2 ARG A 325      -1.002  -4.893  -3.804  1.00  0.00           H  
ATOM    448  HB3 ARG A 325      -2.199  -4.981  -5.104  1.00 71.13           H  
ATOM    449  HG2 ARG A 325      -2.527  -6.389  -2.458  1.00  0.00           H  
ATOM    450  HG3 ARG A 325      -3.137  -4.759  -2.792  1.00 31.00           H  
ATOM    451  HD2 ARG A 325      -4.651  -5.527  -4.428  1.00  0.00           H  
ATOM    452  HD3 ARG A 325      -3.833  -7.089  -4.551  1.00 32.41           H  
ATOM    453  HE  ARG A 325      -5.815  -6.322  -2.611  1.00 41.32           H  
ATOM    454 HH11 ARG A 325      -3.183  -8.485  -3.327  1.00 73.33           H  
ATOM    455 HH12 ARG A 325      -3.720  -9.712  -2.228  1.00  1.25           H  
ATOM    456 HH21 ARG A 325      -6.532  -7.928  -1.160  1.00 21.41           H  
ATOM    457 HH22 ARG A 325      -5.626  -9.394  -0.996  1.00  2.45           H  
ATOM    458  N   PRO A 326      -1.408  -6.613  -7.161  1.00 64.44           N  
ATOM    459  CA  PRO A 326      -0.983  -6.431  -8.553  1.00 10.41           C  
ATOM    460  C   PRO A 326      -0.514  -5.007  -8.834  1.00  2.45           C  
ATOM    461  O   PRO A 326       0.548  -4.797  -9.419  1.00 52.13           O  
ATOM    462  CB  PRO A 326      -2.249  -6.744  -9.354  1.00  2.10           C  
ATOM    463  CG  PRO A 326      -3.371  -6.458  -8.416  1.00 13.11           C  
ATOM    464  CD  PRO A 326      -2.863  -6.804  -7.044  1.00 24.42           C  
ATOM    465  HA  PRO A 326      -0.202  -7.125  -8.824  1.00 31.54           H  
ATOM    466  HB2 PRO A 326      -2.317  -6.122 -10.246  1.00  0.00           H  
ATOM    467  HB3 PRO A 326      -2.241  -7.780  -9.655  1.00 75.32           H  
ATOM    468  HG2 PRO A 326      -3.601  -5.394  -8.453  1.00  0.00           H  
ATOM    469  HG3 PRO A 326      -4.224  -7.073  -8.666  1.00  3.21           H  
ATOM    470  HD2 PRO A 326      -3.294  -6.145  -6.290  1.00  0.00           H  
ATOM    471  HD3 PRO A 326      -3.098  -7.830  -6.802  1.00 62.12           H  
ATOM    472  N   SER A 327      -1.312  -4.031  -8.411  1.00 20.23           N  
ATOM    473  CA  SER A 327      -0.980  -2.627  -8.621  1.00  4.14           C  
ATOM    474  C   SER A 327      -1.753  -1.736  -7.653  1.00 33.43           C  
ATOM    475  O   SER A 327      -2.950  -1.948  -7.462  1.00 43.34           O  
ATOM    476  CB  SER A 327      -1.285  -2.219 -10.062  1.00 52.23           C  
ATOM    477  OG  SER A 327      -2.662  -1.927 -10.230  1.00 31.12           O  
ATOM    478  H   SER A 327      -2.147  -4.263  -7.949  1.00 45.34           H  
ATOM    479  HA  SER A 327       0.077  -2.506  -8.437  1.00 13.42           H  
ATOM    480  HB2 SER A 327      -0.700  -1.333 -10.312  1.00  0.00           H  
ATOM    481  HB3 SER A 327      -1.018  -3.027 -10.727  1.00 42.11           H  
ATOM    482  HG  SER A 327      -3.188  -2.617  -9.819  1.00 42.33           H  
TER     483      SER A 327                                                      
HETATM  484 ZN    ZN A 400      -1.605  -0.716   2.681  1.00 54.13          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   SER A 299       7.646  12.662  -1.470  1.00  1.24           N  
ATOM      2  CA  SER A 299       6.280  12.216  -1.716  1.00 31.32           C  
ATOM      3  C   SER A 299       6.251  11.102  -2.757  1.00 51.45           C  
ATOM      4  O   SER A 299       6.324  11.360  -3.959  1.00  3.14           O  
ATOM      5  CB  SER A 299       5.414  13.388  -2.181  1.00 41.24           C  
ATOM      6  OG  SER A 299       5.309  14.377  -1.172  1.00 34.43           O  
ATOM      7  H1  SER A 299       7.915  13.560  -1.754  1.00 53.32           H  
ATOM      8  HA  SER A 299       5.883  11.833  -0.787  1.00 41.50           H  
ATOM      9  HB2 SER A 299       5.864  13.832  -3.069  1.00  0.00           H  
ATOM     10  HB3 SER A 299       4.424  13.028  -2.422  1.00  2.13           H  
ATOM     11  HG  SER A 299       6.186  14.679  -0.926  1.00 72.43           H  
ATOM     12  N   GLU A 300       6.144   9.864  -2.288  1.00 62.50           N  
ATOM     13  CA  GLU A 300       6.106   8.710  -3.179  1.00 20.23           C  
ATOM     14  C   GLU A 300       4.686   8.166  -3.306  1.00  1.13           C  
ATOM     15  O   GLU A 300       4.289   7.259  -2.574  1.00 11.14           O  
ATOM     16  CB  GLU A 300       7.041   7.612  -2.668  1.00 31.44           C  
ATOM     17  CG  GLU A 300       8.515   7.931  -2.852  1.00 14.23           C  
ATOM     18  CD  GLU A 300       8.983   9.061  -1.957  1.00 10.23           C  
ATOM     19  OE1 GLU A 300       9.284  10.151  -2.487  1.00  3.21           O  
ATOM     20  OE2 GLU A 300       9.048   8.856  -0.726  1.00 43.35           O  
ATOM     21  H   GLU A 300       6.090   9.722  -1.320  1.00 51.12           H  
ATOM     22  HA  GLU A 300       6.444   9.031  -4.153  1.00  2.53           H  
ATOM     23  HB2 GLU A 300       6.851   7.467  -1.604  1.00  0.00           H  
ATOM     24  HB3 GLU A 300       6.824   6.696  -3.197  1.00 71.23           H  
ATOM     25  HG2 GLU A 300       9.098   7.039  -2.625  1.00  0.00           H  
ATOM     26  HG3 GLU A 300       8.683   8.213  -3.881  1.00 11.33           H  
ATOM     27  HE2 GLU A 300       9.351   9.614  -0.220  1.00  0.00           H  
ATOM     28  N   HIS A 301       3.925   8.727  -4.240  1.00 13.25           N  
ATOM     29  CA  HIS A 301       2.548   8.300  -4.463  1.00 61.01           C  
ATOM     30  C   HIS A 301       2.503   7.051  -5.338  1.00 70.02           C  
ATOM     31  O   HIS A 301       1.629   6.199  -5.176  1.00 71.12           O  
ATOM     32  CB  HIS A 301       1.743   9.423  -5.116  1.00 51.50           C  
ATOM     33  CG  HIS A 301       1.381  10.528  -4.171  1.00 70.51           C  
ATOM     34  ND1 HIS A 301       0.550  10.348  -3.086  1.00  3.13           N  
ATOM     35  CD2 HIS A 301       1.745  11.832  -4.152  1.00 62.25           C  
ATOM     36  CE1 HIS A 301       0.417  11.494  -2.441  1.00 61.05           C  
ATOM     37  NE2 HIS A 301       1.133  12.410  -3.068  1.00 75.35           N  
ATOM     38  H   HIS A 301       4.298   9.446  -4.792  1.00 42.33           H  
ATOM     39  HA  HIS A 301       2.113   8.067  -3.503  1.00 61.11           H  
ATOM     40  HB2 HIS A 301       2.330   9.841  -5.933  1.00  0.00           H  
ATOM     41  HB3 HIS A 301       0.826   9.014  -5.516  1.00 13.25           H  
ATOM     42  HD1 HIS A 301       0.121   9.507  -2.826  1.00 71.24           H  
ATOM     43  HD2 HIS A 301       2.396  12.326  -4.860  1.00 64.02           H  
ATOM     44  HE1 HIS A 301      -0.175  11.655  -1.553  1.00 33.12           H  
ATOM     45  HE2 HIS A 301       1.216  13.379  -2.794  1.00  0.00           H  
ATOM     46  N   ARG A 302       3.449   6.949  -6.266  1.00 62.31           N  
ATOM     47  CA  ARG A 302       3.516   5.806  -7.167  1.00 71.34           C  
ATOM     48  C   ARG A 302       4.960   5.356  -7.370  1.00 52.04           C  
ATOM     49  O   ARG A 302       5.314   4.822  -8.422  1.00 31.11           O  
ATOM     50  CB  ARG A 302       2.885   6.156  -8.517  1.00 23.45           C  
ATOM     51  CG  ARG A 302       3.529   7.351  -9.198  1.00 14.43           C  
ATOM     52  CD  ARG A 302       3.452   7.238 -10.712  1.00 21.10           C  
ATOM     53  NE  ARG A 302       2.081   7.046 -11.179  1.00  0.44           N  
ATOM     54  CZ  ARG A 302       1.771   6.652 -12.409  1.00 20.44           C  
ATOM     55  NH1 ARG A 302       2.730   6.408 -13.291  1.00 12.20           N  
ATOM     56  NH2 ARG A 302       0.500   6.500 -12.757  1.00 54.11           N  
ATOM     57  H   ARG A 302       4.119   7.661  -6.346  1.00 62.33           H  
ATOM     58  HA  ARG A 302       2.959   4.997  -6.719  1.00 30.43           H  
ATOM     59  HB2 ARG A 302       2.980   5.292  -9.175  1.00  0.00           H  
ATOM     60  HB3 ARG A 302       1.839   6.375  -8.365  1.00 33.13           H  
ATOM     61  HG2 ARG A 302       3.012   8.258  -8.884  1.00  0.00           H  
ATOM     62  HG3 ARG A 302       4.565   7.408  -8.902  1.00 41.30           H  
ATOM     63  HD2 ARG A 302       3.851   8.150 -11.157  1.00  0.00           H  
ATOM     64  HD3 ARG A 302       4.050   6.397 -11.027  1.00 43.32           H  
ATOM     65  HE  ARG A 302       1.357   7.220 -10.541  1.00 70.15           H  
ATOM     66 HH11 ARG A 302       3.688   6.522 -13.031  1.00 61.32           H  
ATOM     67 HH12 ARG A 302       2.494   6.110 -14.216  1.00 54.55           H  
ATOM     68 HH21 ARG A 302      -0.225   6.681 -12.094  1.00 54.52           H  
ATOM     69 HH22 ARG A 302       0.267   6.203 -13.683  1.00 63.41           H  
ATOM     70  N   LYS A 303       5.791   5.577  -6.357  1.00 33.10           N  
ATOM     71  CA  LYS A 303       7.196   5.194  -6.423  1.00 11.54           C  
ATOM     72  C   LYS A 303       7.507   4.090  -5.417  1.00 10.52           C  
ATOM     73  O   LYS A 303       8.276   3.174  -5.706  1.00 51.35           O  
ATOM     74  CB  LYS A 303       8.088   6.408  -6.156  1.00  5.24           C  
ATOM     75  CG  LYS A 303       7.662   7.655  -6.911  1.00 24.14           C  
ATOM     76  CD  LYS A 303       7.611   7.409  -8.410  1.00 22.01           C  
ATOM     77  CE  LYS A 303       7.846   8.691  -9.193  1.00 64.02           C  
ATOM     78  NZ  LYS A 303       7.634   8.495 -10.654  1.00  4.31           N  
ATOM     79  H   LYS A 303       5.450   6.007  -5.545  1.00 34.22           H  
ATOM     80  HA  LYS A 303       7.394   4.825  -7.417  1.00 51.21           H  
ATOM     81  HB2 LYS A 303       8.060   6.626  -5.088  1.00  0.00           H  
ATOM     82  HB3 LYS A 303       9.102   6.166  -6.445  1.00 54.40           H  
ATOM     83  HG2 LYS A 303       6.672   7.956  -6.568  1.00  0.00           H  
ATOM     84  HG3 LYS A 303       8.370   8.447  -6.709  1.00 71.03           H  
ATOM     85  HD2 LYS A 303       8.382   6.685  -8.676  1.00  0.00           H  
ATOM     86  HD3 LYS A 303       6.640   7.012  -8.668  1.00 33.22           H  
ATOM     87  HE2 LYS A 303       7.157   9.457  -8.835  1.00  0.00           H  
ATOM     88  HE3 LYS A 303       8.861   9.019  -9.026  1.00 44.41           H  
ATOM     89  HZ1 LYS A 303       7.793   9.389 -11.161  1.00 62.14           H  
ATOM     90  HZ2 LYS A 303       6.661   8.175 -10.834  1.00 33.51           H  
ATOM     91  HZ3 LYS A 303       8.295   7.779 -11.018  1.00 12.41           H  
ATOM     92  N   GLN A 304       6.904   4.184  -4.236  1.00 73.02           N  
ATOM     93  CA  GLN A 304       7.117   3.192  -3.189  1.00 74.23           C  
ATOM     94  C   GLN A 304       5.832   2.424  -2.898  1.00 62.45           C  
ATOM     95  O   GLN A 304       4.729   2.865  -3.221  1.00 61.01           O  
ATOM     96  CB  GLN A 304       7.620   3.867  -1.913  1.00 64.10           C  
ATOM     97  CG  GLN A 304       9.132   4.022  -1.862  1.00 63.12           C  
ATOM     98  CD  GLN A 304       9.858   2.695  -1.963  1.00 71.24           C  
ATOM     99  OE1 GLN A 304      10.035   1.993  -0.968  1.00 11.14           O  
ATOM    100  NE2 GLN A 304      10.283   2.343  -3.172  1.00 55.31           N  
ATOM    101  H   GLN A 304       6.302   4.938  -4.066  1.00 23.31           H  
ATOM    102  HA  GLN A 304       7.866   2.498  -3.538  1.00  0.11           H  
ATOM    103  HB2 GLN A 304       7.170   4.858  -1.848  1.00  0.00           H  
ATOM    104  HB3 GLN A 304       7.312   3.277  -1.063  1.00  4.44           H  
ATOM    105  HG2 GLN A 304       9.447   4.658  -2.689  1.00  0.00           H  
ATOM    106  HG3 GLN A 304       9.402   4.493  -0.929  1.00 30.13           H  
ATOM    107 HE21 GLN A 304      10.107   2.953  -3.919  1.00 23.30           H  
ATOM    108 HE22 GLN A 304      10.756   1.491  -3.266  1.00 74.54           H  
ATOM    109  N   PRO A 305       5.976   1.245  -2.275  1.00 73.44           N  
ATOM    110  CA  PRO A 305       4.837   0.389  -1.927  1.00 61.51           C  
ATOM    111  C   PRO A 305       3.983   0.985  -0.813  1.00 51.32           C  
ATOM    112  O   PRO A 305       4.188   2.128  -0.404  1.00 12.51           O  
ATOM    113  CB  PRO A 305       5.499  -0.909  -1.457  1.00 53.20           C  
ATOM    114  CG  PRO A 305       6.850  -0.496  -0.985  1.00  1.31           C  
ATOM    115  CD  PRO A 305       7.260   0.656  -1.862  1.00  2.13           C  
ATOM    116  HA  PRO A 305       4.215   0.187  -2.787  1.00 71.20           H  
ATOM    117  HB2 PRO A 305       4.929  -1.374  -0.653  1.00  0.00           H  
ATOM    118  HB3 PRO A 305       5.564  -1.603  -2.281  1.00 51.14           H  
ATOM    119  HG2 PRO A 305       6.776  -0.150   0.046  1.00  0.00           H  
ATOM    120  HG3 PRO A 305       7.544  -1.315  -1.096  1.00 74.44           H  
ATOM    121  HD2 PRO A 305       7.868   1.371  -1.307  1.00  0.00           H  
ATOM    122  HD3 PRO A 305       7.814   0.300  -2.717  1.00 21.21           H  
ATOM    123  N   CYS A 306       3.024   0.204  -0.326  1.00 25.32           N  
ATOM    124  CA  CYS A 306       2.139   0.654   0.741  1.00 51.43           C  
ATOM    125  C   CYS A 306       2.940   1.199   1.920  1.00 41.55           C  
ATOM    126  O   CYS A 306       4.111   0.871   2.112  1.00 61.32           O  
ATOM    127  CB  CYS A 306       1.243  -0.495   1.207  1.00 61.25           C  
ATOM    128  SG  CYS A 306      -0.526  -0.252   0.844  1.00 71.54           S  
ATOM    129  H   CYS A 306       2.911  -0.698  -0.694  1.00 15.14           H  
ATOM    130  HA  CYS A 306       1.519   1.445   0.346  1.00 21.22           H  
ATOM    131  HB2 CYS A 306       1.575  -1.411   0.720  1.00  0.00           H  
ATOM    132  HB3 CYS A 306       1.347  -0.612   2.275  1.00 15.25           H  
ATOM    133  N   PRO A 307       2.296   2.053   2.728  1.00 23.11           N  
ATOM    134  CA  PRO A 307       2.929   2.662   3.902  1.00 21.03           C  
ATOM    135  C   PRO A 307       3.185   1.649   5.013  1.00 20.23           C  
ATOM    136  O   PRO A 307       4.170   1.751   5.745  1.00 12.32           O  
ATOM    137  CB  PRO A 307       1.905   3.706   4.356  1.00 61.41           C  
ATOM    138  CG  PRO A 307       0.599   3.200   3.851  1.00 73.51           C  
ATOM    139  CD  PRO A 307       0.900   2.490   2.560  1.00 54.20           C  
ATOM    140  HA  PRO A 307       3.856   3.153   3.644  1.00 62.34           H  
ATOM    141  HB2 PRO A 307       1.894   3.803   5.442  1.00  0.00           H  
ATOM    142  HB3 PRO A 307       2.149   4.665   3.925  1.00 22.22           H  
ATOM    143  HG2 PRO A 307       0.196   2.482   4.566  1.00  0.00           H  
ATOM    144  HG3 PRO A 307      -0.073   4.027   3.676  1.00 23.22           H  
ATOM    145  HD2 PRO A 307       0.231   1.642   2.414  1.00  0.00           H  
ATOM    146  HD3 PRO A 307       0.807   3.170   1.725  1.00  4.43           H  
ATOM    147  N   TYR A 308       2.293   0.672   5.134  1.00 50.00           N  
ATOM    148  CA  TYR A 308       2.421  -0.359   6.157  1.00 44.33           C  
ATOM    149  C   TYR A 308       2.535  -1.742   5.525  1.00 63.35           C  
ATOM    150  O   TYR A 308       3.285  -2.594   6.000  1.00 52.02           O  
ATOM    151  CB  TYR A 308       1.222  -0.317   7.106  1.00 12.55           C  
ATOM    152  CG  TYR A 308       1.327   0.756   8.166  1.00 12.21           C  
ATOM    153  CD1 TYR A 308       2.390   0.775   9.060  1.00 11.50           C  
ATOM    154  CD2 TYR A 308       0.362   1.750   8.275  1.00 11.00           C  
ATOM    155  CE1 TYR A 308       2.490   1.754  10.031  1.00 71.31           C  
ATOM    156  CE2 TYR A 308       0.454   2.732   9.242  1.00 55.23           C  
ATOM    157  CZ  TYR A 308       1.519   2.730  10.117  1.00 30.43           C  
ATOM    158  OH  TYR A 308       1.614   3.706  11.083  1.00 50.44           O  
ATOM    159  H   TYR A 308       1.529   0.644   4.520  1.00 33.13           H  
ATOM    160  HA  TYR A 308       3.320  -0.157   6.720  1.00  4.30           H  
ATOM    161  HB2 TYR A 308       0.320  -0.143   6.519  1.00  0.00           H  
ATOM    162  HB3 TYR A 308       1.135  -1.270   7.606  1.00 34.54           H  
ATOM    163  HD1 TYR A 308       3.149   0.009   8.990  1.00 51.32           H  
ATOM    164  HD2 TYR A 308      -0.472   1.749   7.588  1.00 70.34           H  
ATOM    165  HE1 TYR A 308       3.324   1.752  10.717  1.00 44.52           H  
ATOM    166  HE2 TYR A 308      -0.306   3.497   9.309  1.00 61.40           H  
ATOM    167  HH  TYR A 308       0.790   3.751  11.574  1.00  2.32           H  
ATOM    168  N   GLY A 309       1.785  -1.959   4.448  1.00  2.04           N  
ATOM    169  CA  GLY A 309       1.816  -3.240   3.767  1.00 13.24           C  
ATOM    170  C   GLY A 309       1.393  -4.385   4.666  1.00 14.12           C  
ATOM    171  O   GLY A 309       0.215  -4.519   5.001  1.00 72.20           O  
ATOM    172  H   GLY A 309       1.206  -1.242   4.115  1.00 75.25           H  
ATOM    173  HA2 GLY A 309       1.152  -3.199   2.917  1.00  2.12           H  
ATOM    174  HA3 GLY A 309       2.822  -3.425   3.419  1.00 55.31           H  
ATOM    175  N   LYS A 310       2.354  -5.214   5.058  1.00 21.24           N  
ATOM    176  CA  LYS A 310       2.075  -6.354   5.923  1.00  1.33           C  
ATOM    177  C   LYS A 310       1.313  -5.918   7.170  1.00 12.55           C  
ATOM    178  O   LYS A 310       0.467  -6.652   7.682  1.00 42.34           O  
ATOM    179  CB  LYS A 310       3.380  -7.045   6.326  1.00 21.04           C  
ATOM    180  CG  LYS A 310       4.410  -6.100   6.922  1.00 72.33           C  
ATOM    181  CD  LYS A 310       5.743  -6.203   6.202  1.00 64.44           C  
ATOM    182  CE  LYS A 310       6.904  -5.874   7.129  1.00 65.44           C  
ATOM    183  NZ  LYS A 310       7.606  -7.101   7.598  1.00 74.32           N  
ATOM    184  H   LYS A 310       3.274  -5.054   4.759  1.00 75.42           H  
ATOM    185  HA  LYS A 310       1.466  -7.051   5.368  1.00  1.14           H  
ATOM    186  HB2 LYS A 310       3.148  -7.811   7.065  1.00  0.00           H  
ATOM    187  HB3 LYS A 310       3.813  -7.510   5.451  1.00 13.34           H  
ATOM    188  HG2 LYS A 310       4.042  -5.077   6.840  1.00  0.00           H  
ATOM    189  HG3 LYS A 310       4.553  -6.349   7.964  1.00  3.41           H  
ATOM    190  HD2 LYS A 310       5.866  -7.220   5.829  1.00  0.00           H  
ATOM    191  HD3 LYS A 310       5.750  -5.512   5.372  1.00 74.22           H  
ATOM    192  HE2 LYS A 310       7.614  -5.242   6.596  1.00  0.00           H  
ATOM    193  HE3 LYS A 310       6.523  -5.339   7.984  1.00 11.53           H  
ATOM    194  HZ1 LYS A 310       8.256  -6.867   8.374  1.00 34.22           H  
ATOM    195  HZ2 LYS A 310       8.150  -7.522   6.817  1.00 34.25           H  
ATOM    196  HZ3 LYS A 310       6.914  -7.800   7.938  1.00 23.00           H  
ATOM    197  N   LYS A 311       1.615  -4.718   7.653  1.00 24.14           N  
ATOM    198  CA  LYS A 311       0.957  -4.182   8.839  1.00 51.05           C  
ATOM    199  C   LYS A 311      -0.371  -3.526   8.473  1.00  2.34           C  
ATOM    200  O   LYS A 311      -1.278  -3.436   9.301  1.00 54.23           O  
ATOM    201  CB  LYS A 311       1.864  -3.166   9.536  1.00  0.14           C  
ATOM    202  CG  LYS A 311       3.077  -3.791  10.203  1.00 41.03           C  
ATOM    203  CD  LYS A 311       4.063  -2.733  10.672  1.00 14.02           C  
ATOM    204  CE  LYS A 311       3.468  -1.867  11.773  1.00 63.51           C  
ATOM    205  NZ  LYS A 311       2.943  -2.687  12.901  1.00 51.01           N  
ATOM    206  H   LYS A 311       2.299  -4.179   7.201  1.00 10.15           H  
ATOM    207  HA  LYS A 311       0.766  -5.003   9.513  1.00 44.42           H  
ATOM    208  HB2 LYS A 311       2.212  -2.449   8.791  1.00  0.00           H  
ATOM    209  HB3 LYS A 311       1.291  -2.648  10.292  1.00  3.21           H  
ATOM    210  HG2 LYS A 311       2.747  -4.373  11.063  1.00  0.00           H  
ATOM    211  HG3 LYS A 311       3.571  -4.441   9.494  1.00 11.14           H  
ATOM    212  HD2 LYS A 311       4.957  -3.226  11.054  1.00  0.00           H  
ATOM    213  HD3 LYS A 311       4.328  -2.104   9.835  1.00 13.13           H  
ATOM    214  HE2 LYS A 311       4.239  -1.196  12.152  1.00  0.00           H  
ATOM    215  HE3 LYS A 311       2.661  -1.283  11.358  1.00 70.44           H  
ATOM    216  HZ1 LYS A 311       2.768  -2.084  13.730  1.00 41.23           H  
ATOM    217  HZ2 LYS A 311       3.632  -3.421  13.159  1.00 70.52           H  
ATOM    218  HZ3 LYS A 311       2.052  -3.145  12.624  1.00 60.23           H  
ATOM    219  N   CYS A 312      -0.479  -3.071   7.230  1.00 74.11           N  
ATOM    220  CA  CYS A 312      -1.697  -2.426   6.754  1.00  4.02           C  
ATOM    221  C   CYS A 312      -2.919  -3.294   7.036  1.00 73.21           C  
ATOM    222  O   CYS A 312      -2.841  -4.523   7.014  1.00 20.32           O  
ATOM    223  CB  CYS A 312      -1.595  -2.140   5.254  1.00  4.42           C  
ATOM    224  SG  CYS A 312      -2.691  -0.805   4.676  1.00 45.22           S  
ATOM    225  H   CYS A 312       0.279  -3.173   6.615  1.00 13.43           H  
ATOM    226  HA  CYS A 312      -1.804  -1.491   7.283  1.00 74.20           H  
ATOM    227  HB2 CYS A 312      -0.565  -1.868   5.024  1.00  0.00           H  
ATOM    228  HB3 CYS A 312      -1.849  -3.035   4.707  1.00 62.44           H  
ATOM    229  N   THR A 313      -4.050  -2.647   7.300  1.00 11.23           N  
ATOM    230  CA  THR A 313      -5.289  -3.359   7.586  1.00  3.11           C  
ATOM    231  C   THR A 313      -6.349  -3.065   6.531  1.00 24.42           C  
ATOM    232  O   THR A 313      -7.279  -3.848   6.337  1.00 43.51           O  
ATOM    233  CB  THR A 313      -5.845  -2.984   8.973  1.00 24.22           C  
ATOM    234  OG1 THR A 313      -6.929  -3.853   9.318  1.00 65.30           O  
ATOM    235  CG2 THR A 313      -6.320  -1.538   8.993  1.00 30.41           C  
ATOM    236  H   THR A 313      -4.049  -1.667   7.302  1.00 63.21           H  
ATOM    237  HA  THR A 313      -5.074  -4.418   7.582  1.00 30.13           H  
ATOM    238  HB  THR A 313      -5.055  -3.097   9.703  1.00 75.42           H  
ATOM    239  HG1 THR A 313      -6.582  -4.715   9.563  1.00 13.44           H  
ATOM    240 HG21 THR A 313      -5.747  -0.963   8.282  1.00 12.24           H  
ATOM    241 HG22 THR A 313      -6.182  -1.128   9.982  1.00 33.12           H  
ATOM    242 HG23 THR A 313      -7.366  -1.501   8.729  1.00  2.14           H  
ATOM    243  N   TYR A 314      -6.201  -1.934   5.851  1.00 54.42           N  
ATOM    244  CA  TYR A 314      -7.148  -1.536   4.815  1.00 15.34           C  
ATOM    245  C   TYR A 314      -7.178  -2.558   3.683  1.00 13.40           C  
ATOM    246  O   TYR A 314      -8.232  -3.090   3.340  1.00 54.24           O  
ATOM    247  CB  TYR A 314      -6.783  -0.157   4.263  1.00 20.21           C  
ATOM    248  CG  TYR A 314      -7.181   0.984   5.172  1.00 13.41           C  
ATOM    249  CD1 TYR A 314      -8.478   1.087   5.663  1.00 43.34           C  
ATOM    250  CD2 TYR A 314      -6.262   1.959   5.540  1.00 72.43           C  
ATOM    251  CE1 TYR A 314      -8.846   2.129   6.492  1.00 62.11           C  
ATOM    252  CE2 TYR A 314      -6.622   3.003   6.371  1.00 60.23           C  
ATOM    253  CZ  TYR A 314      -7.915   3.083   6.843  1.00  4.32           C  
ATOM    254  OH  TYR A 314      -8.278   4.122   7.670  1.00 31.42           O  
ATOM    255  H   TYR A 314      -5.440  -1.351   6.050  1.00 11.35           H  
ATOM    256  HA  TYR A 314      -8.129  -1.484   5.265  1.00 21.22           H  
ATOM    257  HB2 TYR A 314      -5.704  -0.119   4.108  1.00  0.00           H  
ATOM    258  HB3 TYR A 314      -7.277  -0.014   3.314  1.00 35.41           H  
ATOM    259  HD1 TYR A 314      -9.204   0.337   5.386  1.00 74.21           H  
ATOM    260  HD2 TYR A 314      -5.250   1.892   5.168  1.00 52.53           H  
ATOM    261  HE1 TYR A 314      -9.859   2.191   6.863  1.00 50.34           H  
ATOM    262  HE2 TYR A 314      -5.893   3.751   6.646  1.00 55.42           H  
ATOM    263  HH  TYR A 314      -9.214   4.056   7.875  1.00 31.42           H  
ATOM    264  N   GLY A 315      -6.010  -2.828   3.107  1.00 13.54           N  
ATOM    265  CA  GLY A 315      -5.923  -3.785   2.019  1.00 13.35           C  
ATOM    266  C   GLY A 315      -6.430  -3.220   0.707  1.00 15.13           C  
ATOM    267  O   GLY A 315      -5.658  -3.024  -0.231  1.00  0.22           O  
ATOM    268  H   GLY A 315      -5.202  -2.372   3.423  1.00 61.02           H  
ATOM    269  HA2 GLY A 315      -4.892  -4.081   1.898  1.00 51.11           H  
ATOM    270  HA3 GLY A 315      -6.509  -4.656   2.274  1.00 54.41           H  
ATOM    271  N   ILE A 316      -7.731  -2.959   0.642  1.00 72.42           N  
ATOM    272  CA  ILE A 316      -8.340  -2.415  -0.566  1.00 13.14           C  
ATOM    273  C   ILE A 316      -8.502  -0.901  -0.464  1.00 73.44           C  
ATOM    274  O   ILE A 316      -8.591  -0.206  -1.477  1.00 41.02           O  
ATOM    275  CB  ILE A 316      -9.717  -3.050  -0.838  1.00 44.42           C  
ATOM    276  CG1 ILE A 316      -9.583  -4.568  -0.977  1.00 61.31           C  
ATOM    277  CG2 ILE A 316     -10.339  -2.451  -2.091  1.00 24.13           C  
ATOM    278  CD1 ILE A 316     -10.911  -5.293  -0.984  1.00 71.13           C  
ATOM    279  H   ILE A 316      -8.295  -3.137   1.423  1.00 51.24           H  
ATOM    280  HA  ILE A 316      -7.690  -2.642  -1.398  1.00 51.45           H  
ATOM    281  HB  ILE A 316     -10.363  -2.827  -0.003  1.00 21.43           H  
ATOM    282 HG12 ILE A 316      -9.067  -4.783  -1.912  1.00  0.00           H  
ATOM    283 HG13 ILE A 316      -9.002  -4.947  -0.149  1.00 64.13           H  
ATOM    284 HG21 ILE A 316      -9.557  -2.191  -2.791  1.00 13.54           H  
ATOM    285 HG22 ILE A 316     -11.001  -3.173  -2.543  1.00 53.22           H  
ATOM    286 HG23 ILE A 316     -10.896  -1.564  -1.828  1.00 32.42           H  
ATOM    287 HD11 ILE A 316     -11.572  -4.840  -0.258  1.00 21.51           H  
ATOM    288 HD12 ILE A 316     -11.355  -5.223  -1.966  1.00  3.43           H  
ATOM    289 HD13 ILE A 316     -10.756  -6.331  -0.732  1.00  2.44           H  
ATOM    290  N   LYS A 317      -8.539  -0.396   0.764  1.00 34.40           N  
ATOM    291  CA  LYS A 317      -8.688   1.035   0.999  1.00 21.51           C  
ATOM    292  C   LYS A 317      -7.325   1.707   1.141  1.00 72.34           C  
ATOM    293  O   LYS A 317      -7.224   2.933   1.139  1.00 42.32           O  
ATOM    294  CB  LYS A 317      -9.523   1.282   2.257  1.00 14.11           C  
ATOM    295  CG  LYS A 317     -10.546   0.193   2.532  1.00 64.12           C  
ATOM    296  CD  LYS A 317     -11.783   0.748   3.216  1.00  1.31           C  
ATOM    297  CE  LYS A 317     -12.888  -0.293   3.303  1.00 65.53           C  
ATOM    298  NZ  LYS A 317     -12.497  -1.446   4.161  1.00 73.32           N  
ATOM    299  H   LYS A 317      -8.464  -1.002   1.532  1.00 72.40           H  
ATOM    300  HA  LYS A 317      -9.198   1.459   0.149  1.00 52.25           H  
ATOM    301  HB2 LYS A 317      -8.848   1.343   3.110  1.00  0.00           H  
ATOM    302  HB3 LYS A 317     -10.049   2.220   2.147  1.00 71.21           H  
ATOM    303  HG2 LYS A 317     -10.840  -0.264   1.587  1.00  0.00           H  
ATOM    304  HG3 LYS A 317     -10.098  -0.556   3.170  1.00 53.32           H  
ATOM    305  HD2 LYS A 317     -11.517   1.067   4.224  1.00  0.00           H  
ATOM    306  HD3 LYS A 317     -12.144   1.598   2.653  1.00 15.44           H  
ATOM    307  HE2 LYS A 317     -13.782   0.172   3.720  1.00  0.00           H  
ATOM    308  HE3 LYS A 317     -13.104  -0.653   2.308  1.00 41.23           H  
ATOM    309  HZ1 LYS A 317     -11.901  -1.120   4.948  1.00 13.33           H  
ATOM    310  HZ2 LYS A 317     -11.964  -2.142   3.601  1.00 23.20           H  
ATOM    311  HZ3 LYS A 317     -13.346  -1.906   4.548  1.00  5.13           H  
ATOM    312  N   CYS A 318      -6.280   0.895   1.263  1.00 30.24           N  
ATOM    313  CA  CYS A 318      -4.924   1.410   1.405  1.00 14.50           C  
ATOM    314  C   CYS A 318      -4.608   2.420   0.305  1.00  2.51           C  
ATOM    315  O   CYS A 318      -3.814   3.341   0.503  1.00 71.30           O  
ATOM    316  CB  CYS A 318      -3.913   0.263   1.363  1.00 14.12           C  
ATOM    317  SG  CYS A 318      -2.200   0.768   1.720  1.00 61.20           S  
ATOM    318  H   CYS A 318      -6.425  -0.075   1.258  1.00 43.04           H  
ATOM    319  HA  CYS A 318      -4.855   1.905   2.362  1.00 44.23           H  
ATOM    320  HB2 CYS A 318      -4.213  -0.488   2.095  1.00  0.00           H  
ATOM    321  HB3 CYS A 318      -3.927  -0.184   0.380  1.00 53.21           H  
ATOM    322  N   ARG A 319      -5.236   2.242  -0.853  1.00  2.12           N  
ATOM    323  CA  ARG A 319      -5.021   3.137  -1.983  1.00 74.00           C  
ATOM    324  C   ARG A 319      -3.558   3.126  -2.415  1.00 43.22           C  
ATOM    325  O   ARG A 319      -3.081   4.066  -3.052  1.00 22.30           O  
ATOM    326  CB  ARG A 319      -5.447   4.561  -1.622  1.00 41.31           C  
ATOM    327  CG  ARG A 319      -6.888   4.876  -1.983  1.00 52.04           C  
ATOM    328  CD  ARG A 319      -7.086   4.932  -3.490  1.00 33.01           C  
ATOM    329  NE  ARG A 319      -6.769   6.249  -4.035  1.00 63.24           N  
ATOM    330  CZ  ARG A 319      -5.558   6.600  -4.454  1.00 21.12           C  
ATOM    331  NH1 ARG A 319      -4.555   5.735  -4.388  1.00 44.14           N  
ATOM    332  NH2 ARG A 319      -5.348   7.817  -4.937  1.00 51.25           N  
ATOM    333  H   ARG A 319      -5.857   1.491  -0.949  1.00 73.43           H  
ATOM    334  HA  ARG A 319      -5.629   2.786  -2.803  1.00 43.34           H  
ATOM    335  HB2 ARG A 319      -5.324   4.693  -0.547  1.00  0.00           H  
ATOM    336  HB3 ARG A 319      -4.807   5.258  -2.142  1.00 73.44           H  
ATOM    337  HG2 ARG A 319      -7.535   4.102  -1.570  1.00  0.00           H  
ATOM    338  HG3 ARG A 319      -7.156   5.832  -1.559  1.00 12.41           H  
ATOM    339  HD2 ARG A 319      -6.439   4.191  -3.960  1.00  0.00           H  
ATOM    340  HD3 ARG A 319      -8.116   4.698  -3.714  1.00 14.03           H  
ATOM    341  HE  ARG A 319      -7.495   6.903  -4.093  1.00 12.42           H  
ATOM    342 HH11 ARG A 319      -4.710   4.816  -4.025  1.00 43.44           H  
ATOM    343 HH12 ARG A 319      -3.644   6.001  -4.705  1.00 71.20           H  
ATOM    344 HH21 ARG A 319      -6.102   8.471  -4.987  1.00 43.33           H  
ATOM    345 HH22 ARG A 319      -4.436   8.080  -5.252  1.00 23.43           H  
ATOM    346  N   PHE A 320      -2.851   2.057  -2.065  1.00 72.32           N  
ATOM    347  CA  PHE A 320      -1.441   1.924  -2.415  1.00 75.34           C  
ATOM    348  C   PHE A 320      -1.145   0.528  -2.957  1.00 41.22           C  
ATOM    349  O   PHE A 320      -1.997  -0.360  -2.916  1.00 42.05           O  
ATOM    350  CB  PHE A 320      -0.562   2.207  -1.196  1.00  3.04           C  
ATOM    351  CG  PHE A 320      -0.083   3.628  -1.119  1.00 44.14           C  
ATOM    352  CD1 PHE A 320       0.972   4.061  -1.907  1.00 73.21           C  
ATOM    353  CD2 PHE A 320      -0.687   4.532  -0.260  1.00  3.11           C  
ATOM    354  CE1 PHE A 320       1.415   5.368  -1.838  1.00 64.45           C  
ATOM    355  CE2 PHE A 320      -0.248   5.840  -0.187  1.00 55.52           C  
ATOM    356  CZ  PHE A 320       0.804   6.259  -0.978  1.00 12.30           C  
ATOM    357  H   PHE A 320      -3.288   1.340  -1.558  1.00  3.11           H  
ATOM    358  HA  PHE A 320      -1.222   2.649  -3.183  1.00 50.45           H  
ATOM    359  HB2 PHE A 320      -1.134   1.981  -0.296  1.00  0.00           H  
ATOM    360  HB3 PHE A 320       0.304   1.564  -1.229  1.00 24.35           H  
ATOM    361  HD1 PHE A 320       1.450   3.365  -2.581  1.00 64.21           H  
ATOM    362  HD2 PHE A 320      -1.510   4.205   0.360  1.00 54.14           H  
ATOM    363  HE1 PHE A 320       2.238   5.693  -2.458  1.00 71.12           H  
ATOM    364  HE2 PHE A 320      -0.728   6.534   0.487  1.00 52.15           H  
ATOM    365  HZ  PHE A 320       1.149   7.281  -0.922  1.00 74.10           H  
ATOM    366  N   PHE A 321       0.069   0.343  -3.464  1.00 21.21           N  
ATOM    367  CA  PHE A 321       0.479  -0.944  -4.016  1.00 63.12           C  
ATOM    368  C   PHE A 321       1.128  -1.814  -2.944  1.00  4.35           C  
ATOM    369  O   PHE A 321       2.126  -1.427  -2.335  1.00 11.34           O  
ATOM    370  CB  PHE A 321       1.451  -0.738  -5.179  1.00 41.44           C  
ATOM    371  CG  PHE A 321       1.676  -1.975  -5.999  1.00 53.45           C  
ATOM    372  CD1 PHE A 321       0.678  -2.464  -6.827  1.00 75.20           C  
ATOM    373  CD2 PHE A 321       2.885  -2.649  -5.944  1.00 22.53           C  
ATOM    374  CE1 PHE A 321       0.882  -3.604  -7.582  1.00 43.53           C  
ATOM    375  CE2 PHE A 321       3.095  -3.789  -6.697  1.00 71.32           C  
ATOM    376  CZ  PHE A 321       2.092  -4.266  -7.518  1.00 43.33           C  
ATOM    377  H   PHE A 321       0.705   1.089  -3.468  1.00 11.21           H  
ATOM    378  HA  PHE A 321      -0.405  -1.443  -4.382  1.00 23.23           H  
ATOM    379  HB2 PHE A 321       1.057   0.045  -5.827  1.00  0.00           H  
ATOM    380  HB3 PHE A 321       2.406  -0.418  -4.788  1.00 21.30           H  
ATOM    381  HD1 PHE A 321      -0.269  -1.947  -6.879  1.00 41.24           H  
ATOM    382  HD2 PHE A 321       3.671  -2.276  -5.302  1.00 31.50           H  
ATOM    383  HE1 PHE A 321       0.097  -3.973  -8.224  1.00 71.52           H  
ATOM    384  HE2 PHE A 321       4.042  -4.305  -6.645  1.00 44.43           H  
ATOM    385  HZ  PHE A 321       2.254  -5.156  -8.107  1.00 73.34           H  
ATOM    386  N   HIS A 322       0.554  -2.991  -2.718  1.00  3.24           N  
ATOM    387  CA  HIS A 322       1.076  -3.917  -1.720  1.00 24.34           C  
ATOM    388  C   HIS A 322       2.182  -4.787  -2.311  1.00 11.15           C  
ATOM    389  O   HIS A 322       2.260  -4.997  -3.521  1.00 13.10           O  
ATOM    390  CB  HIS A 322      -0.047  -4.800  -1.175  1.00 21.10           C  
ATOM    391  CG  HIS A 322      -0.703  -4.245   0.052  1.00 23.33           C  
ATOM    392  ND1 HIS A 322      -0.502  -4.767   1.313  1.00 12.44           N  
ATOM    393  CD2 HIS A 322      -1.558  -3.208   0.208  1.00 61.33           C  
ATOM    394  CE1 HIS A 322      -1.208  -4.076   2.191  1.00 50.53           C  
ATOM    395  NE2 HIS A 322      -1.857  -3.123   1.545  1.00 34.15           N  
ATOM    396  H   HIS A 322      -0.238  -3.244  -3.236  1.00 45.10           H  
ATOM    397  HA  HIS A 322       1.489  -3.334  -0.910  1.00 52.42           H  
ATOM    398  HB2 HIS A 322      -0.803  -4.918  -1.951  1.00  0.00           H  
ATOM    399  HB3 HIS A 322       0.355  -5.772  -0.927  1.00 42.21           H  
ATOM    400  HD1 HIS A 322       0.070  -5.531   1.532  1.00 64.30           H  
ATOM    401  HD2 HIS A 322      -1.936  -2.566  -0.575  1.00 54.33           H  
ATOM    402  HE1 HIS A 322      -1.247  -4.256   3.254  1.00 72.42           H  
ATOM    403  HE2 HIS A 322      -2.473  -2.443   1.966  1.00  0.00           H  
ATOM    404  N   PRO A 323       3.059  -5.305  -1.438  1.00 10.25           N  
ATOM    405  CA  PRO A 323       4.176  -6.160  -1.849  1.00 50.12           C  
ATOM    406  C   PRO A 323       3.709  -7.525  -2.342  1.00 20.40           C  
ATOM    407  O   PRO A 323       4.312  -8.110  -3.242  1.00  1.44           O  
ATOM    408  CB  PRO A 323       5.002  -6.306  -0.570  1.00 31.32           C  
ATOM    409  CG  PRO A 323       4.028  -6.093   0.537  1.00 72.20           C  
ATOM    410  CD  PRO A 323       3.027  -5.097   0.020  1.00  1.41           C  
ATOM    411  HA  PRO A 323       4.775  -5.688  -2.615  1.00 20.34           H  
ATOM    412  HB2 PRO A 323       5.458  -7.294  -0.505  1.00  0.00           H  
ATOM    413  HB3 PRO A 323       5.785  -5.563  -0.555  1.00 31.42           H  
ATOM    414  HG2 PRO A 323       3.519  -7.033   0.748  1.00  0.00           H  
ATOM    415  HG3 PRO A 323       4.537  -5.697   1.403  1.00 21.11           H  
ATOM    416  HD2 PRO A 323       2.035  -5.291   0.430  1.00  0.00           H  
ATOM    417  HD3 PRO A 323       3.330  -4.091   0.272  1.00 23.41           H  
ATOM    418  N   GLU A 324       2.632  -8.029  -1.745  1.00 43.32           N  
ATOM    419  CA  GLU A 324       2.086  -9.326  -2.125  1.00 23.34           C  
ATOM    420  C   GLU A 324       0.792  -9.162  -2.915  1.00 31.42           C  
ATOM    421  O   GLU A 324       0.433 -10.018  -3.724  1.00 10.22           O  
ATOM    422  CB  GLU A 324       1.833 -10.180  -0.881  1.00 33.51           C  
ATOM    423  CG  GLU A 324       3.051 -10.330   0.014  1.00 25.53           C  
ATOM    424  CD  GLU A 324       2.699 -10.827   1.403  1.00 51.14           C  
ATOM    425  OE1 GLU A 324       2.075 -11.904   1.506  1.00 21.41           O  
ATOM    426  OE2 GLU A 324       3.047 -10.140   2.386  1.00 54.34           O  
ATOM    427  H   GLU A 324       2.196  -7.516  -1.034  1.00 53.32           H  
ATOM    428  HA  GLU A 324       2.814  -9.823  -2.748  1.00 30.30           H  
ATOM    429  HB2 GLU A 324       1.036  -9.715  -0.302  1.00  0.00           H  
ATOM    430  HB3 GLU A 324       1.520 -11.166  -1.194  1.00 13.31           H  
ATOM    431  HG2 GLU A 324       3.740 -11.038  -0.448  1.00  0.00           H  
ATOM    432  HG3 GLU A 324       3.537  -9.370   0.104  1.00 41.25           H  
ATOM    433  HE2 GLU A 324       2.791 -10.514   3.232  1.00  0.00           H  
ATOM    434  N   ARG A 325       0.094  -8.057  -2.674  1.00 63.42           N  
ATOM    435  CA  ARG A 325      -1.162  -7.781  -3.361  1.00  5.11           C  
ATOM    436  C   ARG A 325      -1.048  -6.523  -4.216  1.00 51.21           C  
ATOM    437  O   ARG A 325      -0.181  -5.674  -4.005  1.00 12.34           O  
ATOM    438  CB  ARG A 325      -2.297  -7.621  -2.349  1.00  3.52           C  
ATOM    439  CG  ARG A 325      -2.891  -8.941  -1.885  1.00 70.12           C  
ATOM    440  CD  ARG A 325      -3.621  -9.650  -3.016  1.00 14.42           C  
ATOM    441  NE  ARG A 325      -4.265 -10.880  -2.563  1.00 53.14           N  
ATOM    442  CZ  ARG A 325      -3.616 -12.022  -2.372  1.00 62.41           C  
ATOM    443  NH1 ARG A 325      -2.310 -12.091  -2.591  1.00 70.44           N  
ATOM    444  NH2 ARG A 325      -4.272 -13.100  -1.960  1.00 63.02           N  
ATOM    445  H   ARG A 325       0.432  -7.413  -2.018  1.00  1.42           H  
ATOM    446  HA  ARG A 325      -1.380  -8.620  -4.004  1.00 13.01           H  
ATOM    447  HB2 ARG A 325      -1.908  -7.094  -1.477  1.00  0.00           H  
ATOM    448  HB3 ARG A 325      -3.084  -7.035  -2.798  1.00 70.22           H  
ATOM    449  HG2 ARG A 325      -2.087  -9.583  -1.525  1.00  0.00           H  
ATOM    450  HG3 ARG A 325      -3.587  -8.750  -1.082  1.00 61.24           H  
ATOM    451  HD2 ARG A 325      -4.381  -8.982  -3.421  1.00  0.00           H  
ATOM    452  HD3 ARG A 325      -2.909  -9.891  -3.791  1.00 52.20           H  
ATOM    453  HE  ARG A 325      -5.230 -10.851  -2.396  1.00 35.42           H  
ATOM    454 HH11 ARG A 325      -1.813 -11.281  -2.902  1.00 11.44           H  
ATOM    455 HH12 ARG A 325      -1.822 -12.953  -2.445  1.00 54.15           H  
ATOM    456 HH21 ARG A 325      -5.256 -13.051  -1.793  1.00 32.52           H  
ATOM    457 HH22 ARG A 325      -3.782 -13.959  -1.817  1.00 15.43           H  
ATOM    458  N   PRO A 326      -1.942  -6.397  -5.208  1.00 72.22           N  
ATOM    459  CA  PRO A 326      -1.963  -5.247  -6.116  1.00 31.14           C  
ATOM    460  C   PRO A 326      -2.411  -3.966  -5.418  1.00 70.35           C  
ATOM    461  O   PRO A 326      -2.539  -3.927  -4.194  1.00 43.35           O  
ATOM    462  CB  PRO A 326      -2.979  -5.657  -7.185  1.00 45.34           C  
ATOM    463  CG  PRO A 326      -3.870  -6.637  -6.505  1.00 21.32           C  
ATOM    464  CD  PRO A 326      -3.003  -7.371  -5.519  1.00 51.30           C  
ATOM    465  HA  PRO A 326      -0.999  -5.087  -6.575  1.00 42.45           H  
ATOM    466  HB2 PRO A 326      -3.545  -4.796  -7.542  1.00  0.00           H  
ATOM    467  HB3 PRO A 326      -2.464  -6.105  -8.021  1.00 54.34           H  
ATOM    468  HG2 PRO A 326      -4.646  -6.096  -5.963  1.00  0.00           H  
ATOM    469  HG3 PRO A 326      -4.278  -7.326  -7.229  1.00 64.33           H  
ATOM    470  HD2 PRO A 326      -3.569  -7.644  -4.628  1.00  0.00           H  
ATOM    471  HD3 PRO A 326      -2.589  -8.260  -5.969  1.00 70.21           H  
ATOM    472  N   SER A 327      -2.647  -2.921  -6.205  1.00 74.12           N  
ATOM    473  CA  SER A 327      -3.079  -1.639  -5.662  1.00  5.23           C  
ATOM    474  C   SER A 327      -4.286  -1.813  -4.746  1.00 60.44           C  
ATOM    475  O   SER A 327      -4.682  -0.858  -4.080  1.00 44.11           O  
ATOM    476  CB  SER A 327      -3.420  -0.670  -6.796  1.00 44.03           C  
ATOM    477  OG  SER A 327      -3.542   0.657  -6.314  1.00 61.32           O  
ATOM    478  H   SER A 327      -2.528  -3.015  -7.173  1.00 65.51           H  
ATOM    479  HA  SER A 327      -2.261  -1.231  -5.087  1.00  2.53           H  
ATOM    480  HB2 SER A 327      -2.629  -0.705  -7.545  1.00  0.00           H  
ATOM    481  HB3 SER A 327      -4.357  -0.964  -7.247  1.00 22.33           H  
ATOM    482  HG  SER A 327      -3.101   1.259  -6.918  1.00  1.13           H  
TER     483      SER A 327                                                      
HETATM  484 ZN    ZN A 400      -1.660  -1.323   2.616  1.00 74.24          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   SER A 299       9.471  12.675  -2.777  1.00 64.31           N  
ATOM      2  CA  SER A 299       8.186  12.477  -3.436  1.00 35.55           C  
ATOM      3  C   SER A 299       8.068  11.056  -3.981  1.00 24.21           C  
ATOM      4  O   SER A 299       8.201  10.829  -5.183  1.00 40.51           O  
ATOM      5  CB  SER A 299       8.008  13.486  -4.570  1.00 51.41           C  
ATOM      6  OG  SER A 299       8.291  14.803  -4.129  1.00 53.21           O  
ATOM      7  H1  SER A 299      10.263  12.874  -3.321  1.00 15.20           H  
ATOM      8  HA  SER A 299       7.410  12.632  -2.701  1.00 14.33           H  
ATOM      9  HB2 SER A 299       8.686  13.230  -5.384  1.00  0.00           H  
ATOM     10  HB3 SER A 299       6.988  13.450  -4.926  1.00 22.53           H  
ATOM     11  HG  SER A 299       8.140  14.863  -3.183  1.00  0.41           H  
ATOM     12  N   GLU A 300       7.819  10.104  -3.086  1.00 71.35           N  
ATOM     13  CA  GLU A 300       7.685   8.705  -3.479  1.00  1.44           C  
ATOM     14  C   GLU A 300       6.255   8.216  -3.268  1.00 40.41           C  
ATOM     15  O   GLU A 300       6.031   7.096  -2.809  1.00 41.24           O  
ATOM     16  CB  GLU A 300       8.657   7.834  -2.679  1.00 35.11           C  
ATOM     17  CG  GLU A 300       8.432   7.893  -1.177  1.00 20.22           C  
ATOM     18  CD  GLU A 300       9.099   9.093  -0.534  1.00  1.31           C  
ATOM     19  OE1 GLU A 300      10.346   9.160  -0.555  1.00 51.43           O  
ATOM     20  OE2 GLU A 300       8.375   9.965  -0.010  1.00 25.44           O  
ATOM     21  H   GLU A 300       7.724  10.348  -2.143  1.00 22.33           H  
ATOM     22  HA  GLU A 300       7.929   8.631  -4.528  1.00 34.35           H  
ATOM     23  HB2 GLU A 300       8.538   6.801  -3.005  1.00  0.00           H  
ATOM     24  HB3 GLU A 300       9.665   8.160  -2.884  1.00  2.12           H  
ATOM     25  HG2 GLU A 300       7.360   7.943  -0.985  1.00  0.00           H  
ATOM     26  HG3 GLU A 300       8.832   6.995  -0.730  1.00 62.15           H  
ATOM     27  HE2 GLU A 300       8.863  10.696   0.377  1.00  0.00           H  
ATOM     28  N   HIS A 301       5.290   9.066  -3.607  1.00 35.20           N  
ATOM     29  CA  HIS A 301       3.881   8.721  -3.456  1.00 51.53           C  
ATOM     30  C   HIS A 301       3.458   7.694  -4.502  1.00 23.45           C  
ATOM     31  O   HIS A 301       2.522   6.924  -4.286  1.00 75.44           O  
ATOM     32  CB  HIS A 301       3.012   9.974  -3.575  1.00 14.11           C  
ATOM     33  CG  HIS A 301       2.941  10.524  -4.966  1.00 40.44           C  
ATOM     34  ND1 HIS A 301       1.781  10.539  -5.712  1.00 25.05           N  
ATOM     35  CD2 HIS A 301       3.895  11.082  -5.747  1.00 44.23           C  
ATOM     36  CE1 HIS A 301       2.025  11.081  -6.891  1.00 42.42           C  
ATOM     37  NE2 HIS A 301       3.301  11.420  -6.938  1.00 70.21           N  
ATOM     38  H   HIS A 301       5.531   9.944  -3.967  1.00 41.23           H  
ATOM     39  HA  HIS A 301       3.747   8.293  -2.475  1.00 61.41           H  
ATOM     40  HB2 HIS A 301       2.003   9.728  -3.246  1.00  0.00           H  
ATOM     41  HB3 HIS A 301       3.413  10.744  -2.933  1.00 10.51           H  
ATOM     42  HD1 HIS A 301       0.909  10.201  -5.420  1.00 51.13           H  
ATOM     43  HD2 HIS A 301       4.933  11.234  -5.483  1.00 42.02           H  
ATOM     44  HE1 HIS A 301       1.305  11.225  -7.683  1.00 70.34           H  
ATOM     45  HE2 HIS A 301       3.764  11.857  -7.723  1.00  0.00           H  
ATOM     46  N   ARG A 302       4.154   7.688  -5.634  1.00 74.12           N  
ATOM     47  CA  ARG A 302       3.848   6.757  -6.714  1.00 30.33           C  
ATOM     48  C   ARG A 302       5.097   5.991  -7.139  1.00 64.31           C  
ATOM     49  O   ARG A 302       5.211   5.554  -8.285  1.00 72.34           O  
ATOM     50  CB  ARG A 302       3.264   7.505  -7.913  1.00 14.53           C  
ATOM     51  CG  ARG A 302       4.209   8.536  -8.508  1.00  3.00           C  
ATOM     52  CD  ARG A 302       4.045   8.638 -10.016  1.00 24.53           C  
ATOM     53  NE  ARG A 302       4.322   9.985 -10.507  1.00 75.12           N  
ATOM     54  CZ  ARG A 302       4.090  10.374 -11.756  1.00 70.45           C  
ATOM     55  NH1 ARG A 302       3.582   9.522 -12.636  1.00 72.03           N  
ATOM     56  NH2 ARG A 302       4.367  11.617 -12.128  1.00 23.32           N  
ATOM     57  H   ARG A 302       4.888   8.326  -5.748  1.00 10.41           H  
ATOM     58  HA  ARG A 302       3.116   6.053  -6.348  1.00 33.33           H  
ATOM     59  HB2 ARG A 302       3.018   6.777  -8.686  1.00  0.00           H  
ATOM     60  HB3 ARG A 302       2.363   8.014  -7.601  1.00 25.44           H  
ATOM     61  HG2 ARG A 302       3.999   9.508  -8.062  1.00  0.00           H  
ATOM     62  HG3 ARG A 302       5.226   8.249  -8.284  1.00 32.23           H  
ATOM     63  HD2 ARG A 302       4.731   7.940 -10.496  1.00  0.00           H  
ATOM     64  HD3 ARG A 302       3.031   8.372 -10.272  1.00 75.24           H  
ATOM     65  HE  ARG A 302       4.697  10.631  -9.874  1.00  0.01           H  
ATOM     66 HH11 ARG A 302       3.371   8.585 -12.359  1.00 34.40           H  
ATOM     67 HH12 ARG A 302       3.408   9.817 -13.575  1.00 51.23           H  
ATOM     68 HH21 ARG A 302       4.750  12.262 -11.467  1.00 45.14           H  
ATOM     69 HH22 ARG A 302       4.194  11.908 -13.068  1.00 73.21           H  
ATOM     70  N   LYS A 303       6.033   5.830  -6.209  1.00 53.24           N  
ATOM     71  CA  LYS A 303       7.273   5.117  -6.486  1.00 61.45           C  
ATOM     72  C   LYS A 303       7.443   3.933  -5.538  1.00  4.44           C  
ATOM     73  O   LYS A 303       7.617   2.796  -5.975  1.00  1.11           O  
ATOM     74  CB  LYS A 303       8.469   6.062  -6.358  1.00 71.24           C  
ATOM     75  CG  LYS A 303       8.331   7.332  -7.180  1.00 43.34           C  
ATOM     76  CD  LYS A 303       8.415   7.044  -8.670  1.00 71.54           C  
ATOM     77  CE  LYS A 303       8.329   8.322  -9.490  1.00 72.53           C  
ATOM     78  NZ  LYS A 303       9.574   9.131  -9.390  1.00 12.13           N  
ATOM     79  H   LYS A 303       5.884   6.201  -5.314  1.00 61.31           H  
ATOM     80  HA  LYS A 303       7.224   4.746  -7.499  1.00 44.01           H  
ATOM     81  HB2 LYS A 303       8.577   6.341  -5.310  1.00  0.00           H  
ATOM     82  HB3 LYS A 303       9.359   5.543  -6.684  1.00 62.23           H  
ATOM     83  HG2 LYS A 303       7.367   7.791  -6.962  1.00  0.00           H  
ATOM     84  HG3 LYS A 303       9.125   8.013  -6.909  1.00 54.42           H  
ATOM     85  HD2 LYS A 303       9.363   6.551  -8.882  1.00  0.00           H  
ATOM     86  HD3 LYS A 303       7.599   6.392  -8.949  1.00 24.32           H  
ATOM     87  HE2 LYS A 303       8.159   8.062 -10.535  1.00  0.00           H  
ATOM     88  HE3 LYS A 303       7.497   8.910  -9.130  1.00 75.41           H  
ATOM     89  HZ1 LYS A 303       9.865   9.218  -8.395  1.00 31.13           H  
ATOM     90  HZ2 LYS A 303       9.414  10.083  -9.777  1.00 22.24           H  
ATOM     91  HZ3 LYS A 303      10.340   8.677  -9.925  1.00 70.53           H  
ATOM     92  N   GLN A 304       7.391   4.210  -4.238  1.00 51.14           N  
ATOM     93  CA  GLN A 304       7.538   3.167  -3.229  1.00 43.54           C  
ATOM     94  C   GLN A 304       6.204   2.483  -2.954  1.00 64.14           C  
ATOM     95  O   GLN A 304       5.133   3.015  -3.251  1.00 62.33           O  
ATOM     96  CB  GLN A 304       8.099   3.758  -1.934  1.00 51.53           C  
ATOM     97  CG  GLN A 304       9.618   3.802  -1.893  1.00 44.31           C  
ATOM     98  CD  GLN A 304      10.217   2.612  -1.170  1.00 75.21           C  
ATOM     99  OE1 GLN A 304      10.100   2.489   0.050  1.00  0.31           O  
ATOM    100  NE2 GLN A 304      10.862   1.726  -1.920  1.00 72.10           N  
ATOM    101  H   GLN A 304       7.250   5.136  -3.953  1.00 22.22           H  
ATOM    102  HA  GLN A 304       8.233   2.434  -3.611  1.00 10.34           H  
ATOM    103  HB2 GLN A 304       7.723   4.775  -1.830  1.00  0.00           H  
ATOM    104  HB3 GLN A 304       7.755   3.161  -1.103  1.00 10.34           H  
ATOM    105  HG2 GLN A 304       9.996   3.817  -2.915  1.00  0.00           H  
ATOM    106  HG3 GLN A 304       9.926   4.704  -1.386  1.00 52.22           H  
ATOM    107 HE21 GLN A 304      10.915   1.889  -2.886  1.00 14.21           H  
ATOM    108 HE22 GLN A 304      11.259   0.947  -1.479  1.00  1.45           H  
ATOM    109  N   PRO A 305       6.266   1.275  -2.375  1.00  3.54           N  
ATOM    110  CA  PRO A 305       5.072   0.492  -2.046  1.00 74.02           C  
ATOM    111  C   PRO A 305       4.271   1.108  -0.905  1.00 34.42           C  
ATOM    112  O   PRO A 305       4.561   2.218  -0.456  1.00 24.52           O  
ATOM    113  CB  PRO A 305       5.641  -0.866  -1.629  1.00 51.10           C  
ATOM    114  CG  PRO A 305       7.022  -0.568  -1.155  1.00  3.21           C  
ATOM    115  CD  PRO A 305       7.508   0.582  -1.994  1.00 25.15           C  
ATOM    116  HA  PRO A 305       4.431   0.367  -2.907  1.00 65.10           H  
ATOM    117  HB2 PRO A 305       5.045  -1.317  -0.836  1.00  0.00           H  
ATOM    118  HB3 PRO A 305       5.650  -1.533  -2.478  1.00  2.40           H  
ATOM    119  HG2 PRO A 305       6.980  -0.255  -0.112  1.00  0.00           H  
ATOM    120  HG3 PRO A 305       7.654  -1.432  -1.301  1.00  2.53           H  
ATOM    121  HD2 PRO A 305       8.169   1.232  -1.421  1.00  0.00           H  
ATOM    122  HD3 PRO A 305       8.030   0.218  -2.867  1.00 35.03           H  
ATOM    123  N   CYS A 306       3.260   0.382  -0.438  1.00 64.52           N  
ATOM    124  CA  CYS A 306       2.416   0.856   0.652  1.00 61.22           C  
ATOM    125  C   CYS A 306       3.263   1.306   1.839  1.00 53.41           C  
ATOM    126  O   CYS A 306       4.412   0.897   2.004  1.00 54.50           O  
ATOM    127  CB  CYS A 306       1.447  -0.244   1.090  1.00 35.24           C  
ATOM    128  SG  CYS A 306      -0.303   0.123   0.741  1.00  4.30           S  
ATOM    129  H   CYS A 306       3.077  -0.496  -0.837  1.00  2.22           H  
ATOM    130  HA  CYS A 306       1.849   1.700   0.290  1.00 34.40           H  
ATOM    131  HB2 CYS A 306       1.718  -1.166   0.576  1.00  0.00           H  
ATOM    132  HB3 CYS A 306       1.545  -0.396   2.155  1.00 61.23           H  
ATOM    133  N   PRO A 307       2.682   2.168   2.687  1.00 71.20           N  
ATOM    134  CA  PRO A 307       3.364   2.692   3.874  1.00 70.54           C  
ATOM    135  C   PRO A 307       3.567   1.625   4.944  1.00 33.21           C  
ATOM    136  O   PRO A 307       4.572   1.628   5.655  1.00  2.22           O  
ATOM    137  CB  PRO A 307       2.413   3.780   4.378  1.00 42.41           C  
ATOM    138  CG  PRO A 307       1.071   3.376   3.872  1.00 64.44           C  
ATOM    139  CD  PRO A 307       1.314   2.697   2.552  1.00 64.13           C  
ATOM    140  HA  PRO A 307       4.317   3.133   3.622  1.00 65.14           H  
ATOM    141  HB2 PRO A 307       2.419   3.837   5.467  1.00  0.00           H  
ATOM    142  HB3 PRO A 307       2.713   4.739   3.979  1.00 31.53           H  
ATOM    143  HG2 PRO A 307       0.631   2.659   4.566  1.00  0.00           H  
ATOM    144  HG3 PRO A 307       0.452   4.250   3.735  1.00 45.22           H  
ATOM    145  HD2 PRO A 307       0.590   1.899   2.384  1.00  0.00           H  
ATOM    146  HD3 PRO A 307       1.256   3.412   1.744  1.00 50.01           H  
ATOM    147  N   TYR A 308       2.608   0.712   5.053  1.00 12.52           N  
ATOM    148  CA  TYR A 308       2.680  -0.359   6.038  1.00 63.32           C  
ATOM    149  C   TYR A 308       2.675  -1.726   5.357  1.00 11.34           C  
ATOM    150  O   TYR A 308       3.450  -2.612   5.714  1.00 32.12           O  
ATOM    151  CB  TYR A 308       1.510  -0.261   7.019  1.00 43.05           C  
ATOM    152  CG  TYR A 308       1.659   0.855   8.028  1.00 41.55           C  
ATOM    153  CD1 TYR A 308       2.695   0.846   8.955  1.00 53.41           C  
ATOM    154  CD2 TYR A 308       0.765   1.917   8.056  1.00 53.34           C  
ATOM    155  CE1 TYR A 308       2.834   1.863   9.879  1.00 22.32           C  
ATOM    156  CE2 TYR A 308       0.897   2.939   8.976  1.00  2.21           C  
ATOM    157  CZ  TYR A 308       1.934   2.907   9.886  1.00 20.10           C  
ATOM    158  OH  TYR A 308       2.069   3.922  10.805  1.00 50.33           O  
ATOM    159  H   TYR A 308       1.831   0.762   4.458  1.00 52.34           H  
ATOM    160  HA  TYR A 308       3.606  -0.246   6.584  1.00 33.41           H  
ATOM    161  HB2 TYR A 308       0.594  -0.099   6.452  1.00  0.00           H  
ATOM    162  HB3 TYR A 308       1.425  -1.191   7.561  1.00 13.52           H  
ATOM    163  HD1 TYR A 308       3.399   0.027   8.947  1.00 62.14           H  
ATOM    164  HD2 TYR A 308      -0.046   1.939   7.342  1.00 21.15           H  
ATOM    165  HE1 TYR A 308       3.647   1.838  10.592  1.00 15.31           H  
ATOM    166  HE2 TYR A 308       0.192   3.757   8.981  1.00 24.34           H  
ATOM    167  HH  TYR A 308       1.200   4.252  11.047  1.00 43.41           H  
ATOM    168  N   GLY A 309       1.793  -1.886   4.375  1.00 21.45           N  
ATOM    169  CA  GLY A 309       1.702  -3.145   3.660  1.00 42.05           C  
ATOM    170  C   GLY A 309       1.116  -4.255   4.510  1.00 42.42           C  
ATOM    171  O   GLY A 309      -0.103  -4.405   4.593  1.00 30.54           O  
ATOM    172  H   GLY A 309       1.200  -1.143   4.134  1.00 24.30           H  
ATOM    173  HA2 GLY A 309       1.080  -3.007   2.788  1.00 53.31           H  
ATOM    174  HA3 GLY A 309       2.692  -3.438   3.340  1.00 14.53           H  
ATOM    175  N   LYS A 310       1.985  -5.035   5.143  1.00 51.01           N  
ATOM    176  CA  LYS A 310       1.549  -6.137   5.993  1.00 55.25           C  
ATOM    177  C   LYS A 310       0.864  -5.615   7.252  1.00 64.11           C  
ATOM    178  O   LYS A 310      -0.081  -6.223   7.756  1.00 65.43           O  
ATOM    179  CB  LYS A 310       2.740  -7.018   6.373  1.00  2.10           C  
ATOM    180  CG  LYS A 310       3.909  -6.241   6.953  1.00 21.23           C  
ATOM    181  CD  LYS A 310       4.943  -7.169   7.569  1.00 22.45           C  
ATOM    182  CE  LYS A 310       6.335  -6.556   7.530  1.00 24.42           C  
ATOM    183  NZ  LYS A 310       7.398  -7.582   7.725  1.00 73.11           N  
ATOM    184  H   LYS A 310       2.945  -4.864   5.038  1.00 32.23           H  
ATOM    185  HA  LYS A 310       0.839  -6.727   5.430  1.00 25.05           H  
ATOM    186  HB2 LYS A 310       2.406  -7.744   7.115  1.00  0.00           H  
ATOM    187  HB3 LYS A 310       3.083  -7.539   5.491  1.00 62.32           H  
ATOM    188  HG2 LYS A 310       4.380  -5.664   6.158  1.00  0.00           H  
ATOM    189  HG3 LYS A 310       3.540  -5.571   7.716  1.00  4.24           H  
ATOM    190  HD2 LYS A 310       4.671  -7.363   8.607  1.00  0.00           H  
ATOM    191  HD3 LYS A 310       4.952  -8.100   7.019  1.00  3.43           H  
ATOM    192  HE2 LYS A 310       6.482  -6.073   6.564  1.00  0.00           H  
ATOM    193  HE3 LYS A 310       6.412  -5.817   8.314  1.00 75.31           H  
ATOM    194  HZ1 LYS A 310       8.334  -7.130   7.729  1.00  5.35           H  
ATOM    195  HZ2 LYS A 310       7.365  -8.280   6.955  1.00 64.42           H  
ATOM    196  HZ3 LYS A 310       7.257  -8.074   8.630  1.00 63.03           H  
ATOM    197  N   LYS A 311       1.347  -4.485   7.757  1.00  4.21           N  
ATOM    198  CA  LYS A 311       0.781  -3.879   8.956  1.00 23.01           C  
ATOM    199  C   LYS A 311      -0.411  -2.995   8.609  1.00 52.43           C  
ATOM    200  O   LYS A 311      -1.211  -2.644   9.476  1.00 12.22           O  
ATOM    201  CB  LYS A 311       1.844  -3.056   9.687  1.00 45.04           C  
ATOM    202  CG  LYS A 311       2.981  -3.892  10.250  1.00 54.32           C  
ATOM    203  CD  LYS A 311       4.268  -3.090  10.346  1.00 23.24           C  
ATOM    204  CE  LYS A 311       5.460  -3.985  10.651  1.00 30.13           C  
ATOM    205  NZ  LYS A 311       6.551  -3.240  11.339  1.00 32.14           N  
ATOM    206  H   LYS A 311       2.103  -4.046   7.310  1.00 35.41           H  
ATOM    207  HA  LYS A 311       0.447  -4.675   9.604  1.00 22.04           H  
ATOM    208  HB2 LYS A 311       2.262  -2.335   8.985  1.00  0.00           H  
ATOM    209  HB3 LYS A 311       1.375  -2.528  10.504  1.00 24.11           H  
ATOM    210  HG2 LYS A 311       2.706  -4.241  11.245  1.00  0.00           H  
ATOM    211  HG3 LYS A 311       3.145  -4.743   9.602  1.00 11.51           H  
ATOM    212  HD2 LYS A 311       4.440  -2.581   9.398  1.00  0.00           H  
ATOM    213  HD3 LYS A 311       4.168  -2.358  11.135  1.00 13.13           H  
ATOM    214  HE2 LYS A 311       5.134  -4.805  11.291  1.00  0.00           H  
ATOM    215  HE3 LYS A 311       5.839  -4.386   9.724  1.00 51.13           H  
ATOM    216  HZ1 LYS A 311       6.163  -2.408  11.828  1.00 42.33           H  
ATOM    217  HZ2 LYS A 311       7.259  -2.923  10.646  1.00 30.30           H  
ATOM    218  HZ3 LYS A 311       7.016  -3.852  12.039  1.00 64.40           H  
ATOM    219  N   CYS A 312      -0.525  -2.638   7.333  1.00 14.32           N  
ATOM    220  CA  CYS A 312      -1.621  -1.794   6.870  1.00 61.32           C  
ATOM    221  C   CYS A 312      -2.968  -2.360   7.312  1.00 63.31           C  
ATOM    222  O   CYS A 312      -3.173  -3.575   7.315  1.00 30.34           O  
ATOM    223  CB  CYS A 312      -1.585  -1.667   5.346  1.00 70.42           C  
ATOM    224  SG  CYS A 312      -2.421  -0.182   4.704  1.00 33.12           S  
ATOM    225  H   CYS A 312       0.144  -2.948   6.688  1.00 74.13           H  
ATOM    226  HA  CYS A 312      -1.495  -0.816   7.308  1.00 62.45           H  
ATOM    227  HB2 CYS A 312      -0.543  -1.645   5.026  1.00  0.00           H  
ATOM    228  HB3 CYS A 312      -2.065  -2.530   4.909  1.00 42.22           H  
ATOM    229  N   THR A 313      -3.883  -1.472   7.686  1.00 61.21           N  
ATOM    230  CA  THR A 313      -5.209  -1.882   8.130  1.00 34.04           C  
ATOM    231  C   THR A 313      -6.153  -2.068   6.948  1.00 12.12           C  
ATOM    232  O   THR A 313      -7.045  -2.916   6.981  1.00 54.14           O  
ATOM    233  CB  THR A 313      -5.818  -0.853   9.102  1.00 33.22           C  
ATOM    234  OG1 THR A 313      -5.866   0.436   8.483  1.00 51.42           O  
ATOM    235  CG2 THR A 313      -5.006  -0.776  10.386  1.00 11.42           C  
ATOM    236  H   THR A 313      -3.659  -0.518   7.661  1.00 33.05           H  
ATOM    237  HA  THR A 313      -5.110  -2.823   8.651  1.00 20.22           H  
ATOM    238  HB  THR A 313      -6.824  -1.164   9.347  1.00 23.33           H  
ATOM    239  HG1 THR A 313      -6.204   1.081   9.111  1.00 71.01           H  
ATOM    240 HG21 THR A 313      -5.419  -1.457  11.115  1.00 62.41           H  
ATOM    241 HG22 THR A 313      -5.044   0.232  10.775  1.00 24.11           H  
ATOM    242 HG23 THR A 313      -3.981  -1.044  10.181  1.00 73.34           H  
ATOM    243  N   TYR A 314      -5.950  -1.271   5.904  1.00  1.14           N  
ATOM    244  CA  TYR A 314      -6.785  -1.346   4.712  1.00 65.21           C  
ATOM    245  C   TYR A 314      -6.700  -2.729   4.074  1.00 64.13           C  
ATOM    246  O   TYR A 314      -7.710  -3.410   3.904  1.00 62.31           O  
ATOM    247  CB  TYR A 314      -6.363  -0.279   3.700  1.00  0.20           C  
ATOM    248  CG  TYR A 314      -6.177   1.092   4.309  1.00 54.13           C  
ATOM    249  CD1 TYR A 314      -7.111   1.611   5.198  1.00  0.11           C  
ATOM    250  CD2 TYR A 314      -5.070   1.870   3.994  1.00 53.54           C  
ATOM    251  CE1 TYR A 314      -6.946   2.864   5.757  1.00 42.42           C  
ATOM    252  CE2 TYR A 314      -4.897   3.123   4.548  1.00 52.44           C  
ATOM    253  CZ  TYR A 314      -5.837   3.616   5.428  1.00 21.05           C  
ATOM    254  OH  TYR A 314      -5.669   4.865   5.981  1.00  4.04           O  
ATOM    255  H   TYR A 314      -5.223  -0.615   5.938  1.00 11.45           H  
ATOM    256  HA  TYR A 314      -7.807  -1.162   5.010  1.00 63.24           H  
ATOM    257  HB2 TYR A 314      -5.424  -0.588   3.241  1.00  0.00           H  
ATOM    258  HB3 TYR A 314      -7.119  -0.203   2.932  1.00  0.32           H  
ATOM    259  HD1 TYR A 314      -7.978   1.019   5.454  1.00 41.33           H  
ATOM    260  HD2 TYR A 314      -4.336   1.481   3.302  1.00 12.41           H  
ATOM    261  HE1 TYR A 314      -7.681   3.250   6.447  1.00 72.34           H  
ATOM    262  HE2 TYR A 314      -4.029   3.713   4.290  1.00 22.11           H  
ATOM    263  HH  TYR A 314      -6.343   5.458   5.642  1.00 12.54           H  
ATOM    264  N   GLY A 315      -5.484  -3.139   3.723  1.00  3.15           N  
ATOM    265  CA  GLY A 315      -5.287  -4.439   3.109  1.00  4.24           C  
ATOM    266  C   GLY A 315      -5.784  -4.484   1.677  1.00 24.05           C  
ATOM    267  O   GLY A 315      -4.993  -4.406   0.737  1.00 12.32           O  
ATOM    268  H   GLY A 315      -4.714  -2.553   3.883  1.00 35.13           H  
ATOM    269  HA2 GLY A 315      -4.234  -4.674   3.122  1.00 61.34           H  
ATOM    270  HA3 GLY A 315      -5.819  -5.181   3.686  1.00 53.44           H  
ATOM    271  N   ILE A 316      -7.095  -4.613   1.511  1.00 34.25           N  
ATOM    272  CA  ILE A 316      -7.695  -4.670   0.184  1.00 11.23           C  
ATOM    273  C   ILE A 316      -8.225  -3.304  -0.238  1.00 64.14           C  
ATOM    274  O   ILE A 316      -8.381  -3.027  -1.427  1.00 51.13           O  
ATOM    275  CB  ILE A 316      -8.845  -5.693   0.129  1.00 32.54           C  
ATOM    276  CG1 ILE A 316      -8.398  -7.028   0.728  1.00 62.41           C  
ATOM    277  CG2 ILE A 316      -9.320  -5.880  -1.304  1.00 24.32           C  
ATOM    278  CD1 ILE A 316      -7.271  -7.686  -0.038  1.00 44.44           C  
ATOM    279  H   ILE A 316      -7.674  -4.670   2.301  1.00 60.21           H  
ATOM    280  HA  ILE A 316      -6.931  -4.980  -0.514  1.00 14.32           H  
ATOM    281  HB  ILE A 316      -9.669  -5.306   0.709  1.00 53.33           H  
ATOM    282 HG12 ILE A 316      -8.063  -6.852   1.750  1.00  0.00           H  
ATOM    283 HG13 ILE A 316      -9.236  -7.710   0.736  1.00  2.11           H  
ATOM    284 HG21 ILE A 316      -8.469  -5.863  -1.969  1.00  5.33           H  
ATOM    285 HG22 ILE A 316      -9.826  -6.829  -1.393  1.00 31.31           H  
ATOM    286 HG23 ILE A 316      -9.998  -5.084  -1.565  1.00 54.22           H  
ATOM    287 HD11 ILE A 316      -7.649  -8.554  -0.561  1.00 11.43           H  
ATOM    288 HD12 ILE A 316      -6.864  -6.986  -0.753  1.00 41.25           H  
ATOM    289 HD13 ILE A 316      -6.496  -7.990   0.650  1.00 53.13           H  
ATOM    290  N   LYS A 317      -8.499  -2.452   0.744  1.00  1.12           N  
ATOM    291  CA  LYS A 317      -9.009  -1.112   0.476  1.00 64.22           C  
ATOM    292  C   LYS A 317      -7.890  -0.078   0.561  1.00 74.33           C  
ATOM    293  O   LYS A 317      -8.121   1.070   0.942  1.00 54.55           O  
ATOM    294  CB  LYS A 317     -10.121  -0.760   1.465  1.00 50.31           C  
ATOM    295  CG  LYS A 317      -9.661  -0.732   2.913  1.00 72.54           C  
ATOM    296  CD  LYS A 317     -10.839  -0.754   3.872  1.00 14.32           C  
ATOM    297  CE  LYS A 317     -10.466  -1.396   5.200  1.00 45.12           C  
ATOM    298  NZ  LYS A 317     -11.647  -1.550   6.094  1.00 44.22           N  
ATOM    299  H   LYS A 317      -8.355  -2.731   1.673  1.00 64.24           H  
ATOM    300  HA  LYS A 317      -9.413  -1.105  -0.525  1.00 63.23           H  
ATOM    301  HB2 LYS A 317     -10.509   0.226   1.208  1.00  0.00           H  
ATOM    302  HB3 LYS A 317     -10.912  -1.490   1.374  1.00 35.40           H  
ATOM    303  HG2 LYS A 317      -9.034  -1.603   3.102  1.00  0.00           H  
ATOM    304  HG3 LYS A 317      -9.088   0.168   3.081  1.00 23.53           H  
ATOM    305  HD2 LYS A 317     -11.167   0.269   4.053  1.00  0.00           H  
ATOM    306  HD3 LYS A 317     -11.646  -1.317   3.425  1.00 53.41           H  
ATOM    307  HE2 LYS A 317     -10.035  -2.379   5.010  1.00  0.00           H  
ATOM    308  HE3 LYS A 317      -9.731  -0.775   5.690  1.00  0.42           H  
ATOM    309  HZ1 LYS A 317     -12.192  -0.666   6.120  1.00 14.34           H  
ATOM    310  HZ2 LYS A 317     -11.335  -1.783   7.059  1.00 53.42           H  
ATOM    311  HZ3 LYS A 317     -12.260  -2.313   5.746  1.00 74.31           H  
ATOM    312  N   CYS A 318      -6.680  -0.491   0.204  1.00 23.02           N  
ATOM    313  CA  CYS A 318      -5.525   0.399   0.240  1.00 71.33           C  
ATOM    314  C   CYS A 318      -5.332   1.092  -1.106  1.00 62.43           C  
ATOM    315  O   CYS A 318      -5.417   0.460  -2.160  1.00 11.32           O  
ATOM    316  CB  CYS A 318      -4.263  -0.383   0.609  1.00 13.21           C  
ATOM    317  SG  CYS A 318      -2.778   0.654   0.805  1.00 40.42           S  
ATOM    318  H   CYS A 318      -6.558  -1.420  -0.091  1.00 14.42           H  
ATOM    319  HA  CYS A 318      -5.708   1.149   0.993  1.00 14.34           H  
ATOM    320  HB2 CYS A 318      -4.445  -0.909   1.546  1.00  0.00           H  
ATOM    321  HB3 CYS A 318      -4.059  -1.109  -0.164  1.00  0.34           H  
ATOM    322  N   ARG A 319      -5.071   2.394  -1.062  1.00 44.25           N  
ATOM    323  CA  ARG A 319      -4.865   3.174  -2.278  1.00 32.34           C  
ATOM    324  C   ARG A 319      -3.470   2.934  -2.849  1.00 12.04           C  
ATOM    325  O   ARG A 319      -3.268   2.986  -4.061  1.00 64.32           O  
ATOM    326  CB  ARG A 319      -5.063   4.663  -1.993  1.00 52.15           C  
ATOM    327  CG  ARG A 319      -3.856   5.326  -1.351  1.00 12.42           C  
ATOM    328  CD  ARG A 319      -4.124   6.790  -1.038  1.00 73.10           C  
ATOM    329  NE  ARG A 319      -4.537   7.536  -2.223  1.00 44.42           N  
ATOM    330  CZ  ARG A 319      -3.688   7.975  -3.146  1.00 51.12           C  
ATOM    331  NH1 ARG A 319      -2.388   7.743  -3.022  1.00  0.43           N  
ATOM    332  NH2 ARG A 319      -4.139   8.648  -4.198  1.00 21.41           N  
ATOM    333  H   ARG A 319      -5.016   2.842  -0.193  1.00 45.52           H  
ATOM    334  HA  ARG A 319      -5.598   2.855  -3.004  1.00 61.42           H  
ATOM    335  HB2 ARG A 319      -5.272   5.168  -2.936  1.00  0.00           H  
ATOM    336  HB3 ARG A 319      -5.907   4.782  -1.330  1.00 63.52           H  
ATOM    337  HG2 ARG A 319      -3.616   4.804  -0.424  1.00  0.00           H  
ATOM    338  HG3 ARG A 319      -3.017   5.259  -2.028  1.00 13.13           H  
ATOM    339  HD2 ARG A 319      -4.914   6.853  -0.289  1.00  0.00           H  
ATOM    340  HD3 ARG A 319      -3.223   7.230  -0.641  1.00  2.10           H  
ATOM    341  HE  ARG A 319      -5.492   7.719  -2.336  1.00 64.32           H  
ATOM    342 HH11 ARG A 319      -2.045   7.236  -2.231  1.00 55.12           H  
ATOM    343 HH12 ARG A 319      -1.752   8.074  -3.719  1.00 10.22           H  
ATOM    344 HH21 ARG A 319      -5.118   8.824  -4.296  1.00 10.24           H  
ATOM    345 HH22 ARG A 319      -3.500   8.978  -4.892  1.00  4.03           H  
ATOM    346  N   PHE A 320      -2.513   2.674  -1.965  1.00 62.21           N  
ATOM    347  CA  PHE A 320      -1.137   2.428  -2.380  1.00  1.30           C  
ATOM    348  C   PHE A 320      -0.977   1.011  -2.923  1.00  3.43           C  
ATOM    349  O   PHE A 320      -1.905   0.204  -2.867  1.00 54.52           O  
ATOM    350  CB  PHE A 320      -0.180   2.647  -1.206  1.00 32.25           C  
ATOM    351  CG  PHE A 320       0.418   4.024  -1.169  1.00 12.14           C  
ATOM    352  CD1 PHE A 320      -0.276   5.080  -0.602  1.00 12.50           C  
ATOM    353  CD2 PHE A 320       1.675   4.262  -1.701  1.00 32.02           C  
ATOM    354  CE1 PHE A 320       0.272   6.349  -0.566  1.00 44.04           C  
ATOM    355  CE2 PHE A 320       2.229   5.527  -1.668  1.00 13.34           C  
ATOM    356  CZ  PHE A 320       1.526   6.573  -1.101  1.00 73.24           C  
ATOM    357  H   PHE A 320      -2.737   2.646  -1.011  1.00 42.35           H  
ATOM    358  HA  PHE A 320      -0.897   3.130  -3.164  1.00 12.15           H  
ATOM    359  HB2 PHE A 320      -0.725   2.478  -0.277  1.00  0.00           H  
ATOM    360  HB3 PHE A 320       0.627   1.934  -1.271  1.00 41.12           H  
ATOM    361  HD1 PHE A 320      -1.258   4.907  -0.184  1.00  0.12           H  
ATOM    362  HD2 PHE A 320       2.225   3.445  -2.146  1.00  2.24           H  
ATOM    363  HE1 PHE A 320      -0.280   7.163  -0.122  1.00 40.42           H  
ATOM    364  HE2 PHE A 320       3.209   5.700  -2.086  1.00 63.02           H  
ATOM    365  HZ  PHE A 320       1.956   7.563  -1.074  1.00 23.44           H  
ATOM    366  N   PHE A 321       0.207   0.716  -3.450  1.00 23.33           N  
ATOM    367  CA  PHE A 321       0.490  -0.603  -4.005  1.00 14.33           C  
ATOM    368  C   PHE A 321       0.992  -1.553  -2.921  1.00 22.20           C  
ATOM    369  O   PHE A 321       1.933  -1.238  -2.192  1.00  4.01           O  
ATOM    370  CB  PHE A 321       1.525  -0.496  -5.127  1.00  2.05           C  
ATOM    371  CG  PHE A 321       1.989  -1.829  -5.642  1.00 53.32           C  
ATOM    372  CD1 PHE A 321       3.044  -2.492  -5.036  1.00 52.41           C  
ATOM    373  CD2 PHE A 321       1.370  -2.417  -6.733  1.00 31.40           C  
ATOM    374  CE1 PHE A 321       3.473  -3.717  -5.510  1.00 61.43           C  
ATOM    375  CE2 PHE A 321       1.794  -3.644  -7.210  1.00 52.34           C  
ATOM    376  CZ  PHE A 321       2.847  -4.294  -6.597  1.00 73.34           C  
ATOM    377  H   PHE A 321       0.908   1.401  -3.465  1.00  3.11           H  
ATOM    378  HA  PHE A 321      -0.430  -0.995  -4.411  1.00 53.50           H  
ATOM    379  HB2 PHE A 321       1.087   0.065  -5.952  1.00  0.00           H  
ATOM    380  HB3 PHE A 321       2.388   0.038  -4.759  1.00 40.23           H  
ATOM    381  HD1 PHE A 321       3.533  -2.043  -4.185  1.00 42.35           H  
ATOM    382  HD2 PHE A 321       0.545  -1.909  -7.213  1.00 41.54           H  
ATOM    383  HE1 PHE A 321       4.296  -4.225  -5.029  1.00 54.31           H  
ATOM    384  HE2 PHE A 321       1.302  -4.091  -8.061  1.00 64.44           H  
ATOM    385  HZ  PHE A 321       3.180  -5.251  -6.970  1.00 32.22           H  
ATOM    386  N   HIS A 322       0.358  -2.716  -2.822  1.00 63.31           N  
ATOM    387  CA  HIS A 322       0.740  -3.713  -1.828  1.00 61.25           C  
ATOM    388  C   HIS A 322       1.644  -4.776  -2.445  1.00 23.04           C  
ATOM    389  O   HIS A 322       1.620  -5.023  -3.651  1.00 25.21           O  
ATOM    390  CB  HIS A 322      -0.504  -4.371  -1.229  1.00 60.01           C  
ATOM    391  CG  HIS A 322      -1.065  -3.631  -0.054  1.00 70.31           C  
ATOM    392  ND1 HIS A 322      -0.796  -3.981   1.252  1.00 12.44           N  
ATOM    393  CD2 HIS A 322      -1.883  -2.555   0.006  1.00 31.14           C  
ATOM    394  CE1 HIS A 322      -1.426  -3.152   2.066  1.00 10.32           C  
ATOM    395  NE2 HIS A 322      -2.092  -2.276   1.335  1.00 22.44           N  
ATOM    396  H   HIS A 322      -0.385  -2.909  -3.432  1.00 60.31           H  
ATOM    397  HA  HIS A 322       1.282  -3.208  -1.044  1.00 24.50           H  
ATOM    398  HB2 HIS A 322      -1.270  -4.430  -2.002  1.00  0.00           H  
ATOM    399  HB3 HIS A 322      -0.254  -5.370  -0.905  1.00 60.31           H  
ATOM    400  HD1 HIS A 322      -0.229  -4.726   1.541  1.00 55.33           H  
ATOM    401  HD2 HIS A 322      -2.295  -2.015  -0.834  1.00 12.32           H  
ATOM    402  HE1 HIS A 322      -1.400  -3.183   3.145  1.00 43.02           H  
ATOM    403  HE2 HIS A 322      -2.664  -1.525   1.694  1.00  0.00           H  
ATOM    404  N   PRO A 323       2.463  -5.421  -1.600  1.00 11.35           N  
ATOM    405  CA  PRO A 323       3.391  -6.467  -2.039  1.00 34.02           C  
ATOM    406  C   PRO A 323       2.668  -7.740  -2.466  1.00 62.20           C  
ATOM    407  O   PRO A 323       3.148  -8.478  -3.326  1.00 52.43           O  
ATOM    408  CB  PRO A 323       4.246  -6.728  -0.797  1.00 34.23           C  
ATOM    409  CG  PRO A 323       3.383  -6.323   0.349  1.00 71.35           C  
ATOM    410  CD  PRO A 323       2.544  -5.178  -0.149  1.00 63.42           C  
ATOM    411  HA  PRO A 323       4.021  -6.124  -2.846  1.00 70.04           H  
ATOM    412  HB2 PRO A 323       4.525  -7.779  -0.723  1.00  0.00           H  
ATOM    413  HB3 PRO A 323       5.145  -6.133  -0.843  1.00 23.23           H  
ATOM    414  HG2 PRO A 323       2.729  -7.154   0.614  1.00  0.00           H  
ATOM    415  HG3 PRO A 323       3.998  -6.004   1.177  1.00 41.23           H  
ATOM    416  HD2 PRO A 323       1.557  -5.185   0.314  1.00  0.00           H  
ATOM    417  HD3 PRO A 323       3.032  -4.236   0.057  1.00 55.03           H  
ATOM    418  N   GLU A 324       1.513  -7.991  -1.859  1.00 73.43           N  
ATOM    419  CA  GLU A 324       0.725  -9.177  -2.177  1.00 64.22           C  
ATOM    420  C   GLU A 324      -0.511  -8.806  -2.992  1.00 32.55           C  
ATOM    421  O   GLU A 324      -1.021  -9.614  -3.769  1.00 52.50           O  
ATOM    422  CB  GLU A 324       0.307  -9.898  -0.895  1.00 63.40           C  
ATOM    423  CG  GLU A 324       1.477 -10.299  -0.012  1.00  2.33           C  
ATOM    424  CD  GLU A 324       2.009 -11.680  -0.339  1.00 23.02           C  
ATOM    425  OE1 GLU A 324       3.153 -11.775  -0.831  1.00 54.53           O  
ATOM    426  OE2 GLU A 324       1.281 -12.668  -0.103  1.00  4.21           O  
ATOM    427  H   GLU A 324       1.182  -7.365  -1.182  1.00 33.45           H  
ATOM    428  HA  GLU A 324       1.343  -9.838  -2.766  1.00  2.01           H  
ATOM    429  HB2 GLU A 324      -0.344  -9.235  -0.324  1.00  0.00           H  
ATOM    430  HB3 GLU A 324      -0.238 -10.793  -1.160  1.00 42.10           H  
ATOM    431  HG2 GLU A 324       2.280  -9.574  -0.146  1.00  0.00           H  
ATOM    432  HG3 GLU A 324       1.155 -10.287   1.019  1.00 32.22           H  
ATOM    433  HE2 GLU A 324       1.680 -13.510  -0.334  1.00  0.00           H  
ATOM    434  N   ARG A 325      -0.988  -7.579  -2.807  1.00 35.24           N  
ATOM    435  CA  ARG A 325      -2.166  -7.102  -3.522  1.00  4.34           C  
ATOM    436  C   ARG A 325      -1.772  -6.129  -4.630  1.00  4.02           C  
ATOM    437  O   ARG A 325      -0.759  -5.433  -4.547  1.00 73.10           O  
ATOM    438  CB  ARG A 325      -3.136  -6.423  -2.553  1.00 73.12           C  
ATOM    439  CG  ARG A 325      -4.076  -7.390  -1.854  1.00 62.45           C  
ATOM    440  CD  ARG A 325      -5.298  -7.694  -2.706  1.00 52.45           C  
ATOM    441  NE  ARG A 325      -6.050  -6.485  -3.034  1.00 33.41           N  
ATOM    442  CZ  ARG A 325      -6.952  -6.422  -4.008  1.00 31.02           C  
ATOM    443  NH1 ARG A 325      -7.214  -7.493  -4.744  1.00 44.32           N  
ATOM    444  NH2 ARG A 325      -7.596  -5.286  -4.245  1.00 20.14           N  
ATOM    445  H   ARG A 325      -0.538  -6.981  -2.173  1.00 72.53           H  
ATOM    446  HA  ARG A 325      -2.654  -7.956  -3.966  1.00 65.31           H  
ATOM    447  HB2 ARG A 325      -2.553  -5.900  -1.795  1.00  0.00           H  
ATOM    448  HB3 ARG A 325      -3.732  -5.709  -3.102  1.00 12.45           H  
ATOM    449  HG2 ARG A 325      -3.544  -8.320  -1.655  1.00  0.00           H  
ATOM    450  HG3 ARG A 325      -4.398  -6.954  -0.920  1.00 71.44           H  
ATOM    451  HD2 ARG A 325      -4.975  -8.171  -3.632  1.00  0.00           H  
ATOM    452  HD3 ARG A 325      -5.941  -8.371  -2.163  1.00  4.40           H  
ATOM    453  HE  ARG A 325      -5.873  -5.682  -2.502  1.00 62.54           H  
ATOM    454 HH11 ARG A 325      -6.731  -8.350  -4.567  1.00 60.25           H  
ATOM    455 HH12 ARG A 325      -7.894  -7.443  -5.477  1.00 21.14           H  
ATOM    456 HH21 ARG A 325      -7.401  -4.477  -3.692  1.00 14.24           H  
ATOM    457 HH22 ARG A 325      -8.274  -5.240  -4.977  1.00 41.30           H  
ATOM    458  N   PRO A 326      -2.589  -6.078  -5.691  1.00 31.50           N  
ATOM    459  CA  PRO A 326      -2.346  -5.196  -6.836  1.00 41.43           C  
ATOM    460  C   PRO A 326      -2.549  -3.725  -6.486  1.00 52.42           C  
ATOM    461  O   PRO A 326      -2.639  -3.363  -5.314  1.00  1.34           O  
ATOM    462  CB  PRO A 326      -3.388  -5.650  -7.861  1.00 45.23           C  
ATOM    463  CG  PRO A 326      -4.480  -6.254  -7.050  1.00 14.44           C  
ATOM    464  CD  PRO A 326      -3.813  -6.880  -5.857  1.00 11.03           C  
ATOM    465  HA  PRO A 326      -1.354  -5.334  -7.241  1.00 31.20           H  
ATOM    466  HB2 PRO A 326      -3.756  -4.809  -8.450  1.00  0.00           H  
ATOM    467  HB3 PRO A 326      -2.947  -6.374  -8.531  1.00 52.41           H  
ATOM    468  HG2 PRO A 326      -5.149  -5.463  -6.710  1.00  0.00           H  
ATOM    469  HG3 PRO A 326      -4.995  -7.007  -7.629  1.00  1.33           H  
ATOM    470  HD2 PRO A 326      -4.453  -6.820  -4.976  1.00  0.00           H  
ATOM    471  HD3 PRO A 326      -3.573  -7.914  -6.058  1.00 44.34           H  
ATOM    472  N   SER A 327      -2.620  -2.882  -7.512  1.00 31.03           N  
ATOM    473  CA  SER A 327      -2.809  -1.450  -7.312  1.00 53.05           C  
ATOM    474  C   SER A 327      -1.619  -0.842  -6.578  1.00 43.24           C  
ATOM    475  O   SER A 327      -1.770   0.200  -5.942  1.00 50.24           O  
ATOM    476  CB  SER A 327      -4.095  -1.189  -6.526  1.00 71.12           C  
ATOM    477  OG  SER A 327      -4.604   0.105  -6.797  1.00 15.53           O  
ATOM    478  H   SER A 327      -2.542  -3.232  -8.424  1.00 63.14           H  
ATOM    479  HA  SER A 327      -2.892  -0.988  -8.285  1.00 30.14           H  
ATOM    480  HB2 SER A 327      -4.842  -1.931  -6.807  1.00  0.00           H  
ATOM    481  HB3 SER A 327      -3.890  -1.268  -5.469  1.00 30.33           H  
ATOM    482  HG  SER A 327      -5.563   0.088  -6.754  1.00 12.32           H  
TER     483      SER A 327                                                      
HETATM  484 ZN    ZN A 400      -1.703  -0.572   2.498  1.00 42.30          ZN  
ENDMDL                                                                          
CONECT  128  317  484                                                           
CONECT  224  484                                                                
CONECT  317  128  484                                                           
CONECT  395  484                                                                
CONECT  484  128  224  317  395                                                 
MASTER      180    0    1    0    0    0    1    6  244    1    5    3          
END